Compile Data Set for Download or QSAR
Report error Found 116 Enz. Inhib. hit(s) with all data for entry = 50022862
TargetPoly [ADP-ribose] polymerase 1(Human)
Haihe Biopharma Co., Ltd

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655301BDBM50655301(CHEMBL6149971)
Affinity DataKd: <0.200nMAssay Description:Agonist activity at FXR (unknown origin) expressed in human HepG2 cells co-transfected with human RXR assessed as luciferase activity incubated for 2...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed
TargetPoly [ADP-ribose] polymerase 1(Human)
Haihe Biopharma Co., Ltd

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50635713BDBM50635713(Azd-9574 | AZD9574 | US20250346573, Compound AZD95...)
Affinity DataKd:  0.540nMAssay Description:Agonist activity at FXR (unknown origin) expressed in human HepG2 cells co-transfected with human RXR assessed as luciferase activity incubated for 2...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB
In Depth
Date in BDB:
6/4/2026
Entry Details PubMedPDB3D3D Structure (crystal)
TargetPoly [ADP-ribose] polymerase 1(Human)
Haihe Biopharma Co., Ltd

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 553940BDBM553940(US11325906, Example 4 | US20250289800, Comparative...)
Affinity DataKd:  0.550nMAssay Description:Agonist activity at FXR (unknown origin) expressed in human HepG2 cells co-transfected with human RXR assessed as luciferase activity incubated for 2...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2026
Entry Details PubMedPDB3D3D Structure (crystal)
TargetPoly [ADP-ribose] polymerase 1(Human)
Haihe Biopharma Co., Ltd

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 27566BDBM27566(4-({3-[(4-cyclopropanecarbonylpiperazin-1-yl)carbo...)
Affinity DataKd:  2.60nMAssay Description:Agonist activity at FXR (unknown origin) expressed in human HepG2 cells co-transfected with human RXR assessed as luciferase activity incubated for 2...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2026
Entry Details PubMedPDB3D3D Structure (crystal)
TargetProtein mono-ADP-ribosyltransferase PARP3(Human)
Haihe Biopharma Co., Ltd

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 27566BDBM27566(4-({3-[(4-cyclopropanecarbonylpiperazin-1-yl)carbo...)
Affinity DataIC50: 4.40nMAssay Description:Stabilization of SMURF1 (unknown origin) assessed as decrease in auto-ubiquitination by measuring increase in protein level by cell-based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed
TargetPoly [ADP-ribose] polymerase 1(Human)
Haihe Biopharma Co., Ltd

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 553940BDBM553940(US11325906, Example 4 | US20250289800, Comparative...)
Affinity DataEC50:  11nMAssay Description:Agonist activity at FXR (unknown origin) expressed in human HepG2 cells co-transfected with human RXR assessed as luciferase activity incubated for 2...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2026
Entry Details PubMedPDB3D3D Structure (crystal)
TargetPoly [ADP-ribose] polymerase 1(Human)
Haihe Biopharma Co., Ltd

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 553940BDBM553940(US11325906, Example 4 | US20250289800, Comparative...)
Affinity DataEC50:  25nMAssay Description:Agonist activity at FXR (unknown origin) expressed in human HepG2 cells co-transfected with human RXR assessed as luciferase activity incubated for 2...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2026
Entry Details PubMedPDB3D3D Structure (crystal)
TargetPoly [ADP-ribose] polymerase 1(Human)
Haihe Biopharma Co., Ltd

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50635713BDBM50635713(Azd-9574 | AZD9574 | US20250346573, Compound AZD95...)
Affinity DataEC50:  30nMAssay Description:Agonist activity at FXR (unknown origin) expressed in human HepG2 cells co-transfected with human RXR assessed as luciferase activity incubated for 2...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB
In Depth
Date in BDB:
6/4/2026
Entry Details PubMedPDB3D3D Structure (crystal)
TargetPoly [ADP-ribose] polymerase 1(Human)
Haihe Biopharma Co., Ltd

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655301BDBM50655301(CHEMBL6149971)
Affinity DataEC50:  35nMAssay Description:Agonist activity at FXR (unknown origin) expressed in human HepG2 cells co-transfected with human RXR assessed as luciferase activity incubated for 2...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed
TargetPoly [ADP-ribose] polymerase 1(Human)
Haihe Biopharma Co., Ltd

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 553940BDBM553940(US11325906, Example 4 | US20250289800, Comparative...)
Affinity DataEC50:  36nMAssay Description:Agonist activity at FXR (unknown origin) expressed in human HepG2 cells co-transfected with human RXR assessed as luciferase activity incubated for 2...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2026
Entry Details PubMedPDB3D3D Structure (crystal)
TargetProtein mono-ADP-ribosyltransferase TIPARP(Human)
Haihe Biopharma Co., Ltd

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 553940BDBM553940(US11325906, Example 4 | US20250289800, Comparative...)
Affinity DataIC50: 42nMAssay Description:Stabilization of SMURF1 (unknown origin) assessed as decrease in auto-ubiquitination by measuring increase in protein level by cell-based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed
TargetPoly [ADP-ribose] polymerase 1(Human)
Haihe Biopharma Co., Ltd

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655301BDBM50655301(CHEMBL6149971)
Affinity DataEC50:  66nMAssay Description:Agonist activity at FXR (unknown origin) expressed in human HepG2 cells co-transfected with human RXR assessed as luciferase activity incubated for 2...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed
TargetProtein mono-ADP-ribosyltransferase TIPARP(Human)
Haihe Biopharma Co., Ltd

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 27566BDBM27566(4-({3-[(4-cyclopropanecarbonylpiperazin-1-yl)carbo...)
Affinity DataIC50: 69nMAssay Description:Stabilization of SMURF1 (unknown origin) assessed as decrease in auto-ubiquitination by measuring increase in protein level by cell-based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed
TargetPoly [ADP-ribose] polymerase 2(Human)
Haihe Biopharma Co., Ltd

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50084621BDBM50084621(BMN 673 | Talazoparib | US12427157, Example R8H-15)
Affinity DataIC50: 90nMAssay Description:Inhibition of GSK-3beta (unknown origin) assessed as decrease in tau phosphorylation by high content cell based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2026
Entry Details PubMedPDB3D3D Structure (crystal)
TargetPoly [ADP-ribose] polymerase 1(Human)
Haihe Biopharma Co., Ltd

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655274BDBM50655274(CHEMBL6151947)
Affinity DataIC50: 100nMAssay Description:Agonist activity at OX2R (unknown origin) expressed in CHO cells by cell based calcium assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed
TargetPoly [ADP-ribose] polymerase 1(Human)
Haihe Biopharma Co., Ltd

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655301BDBM50655301(CHEMBL6149971)
Affinity DataEC50:  103nMAssay Description:Agonist activity at FXR (unknown origin) expressed in human HepG2 cells co-transfected with human RXR assessed as luciferase activity incubated for 2...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed
TargetPoly [ADP-ribose] polymerase 1(Human)
Haihe Biopharma Co., Ltd

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655284BDBM50655284(CHEMBL6091805)
Affinity DataIC50: 130nMAssay Description:Inhibition of IRAK4 (unknown origin) phosphorylation by cell based assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed
TargetPoly [ADP-ribose] polymerase 1(Human)
Haihe Biopharma Co., Ltd

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50635713BDBM50635713(Azd-9574 | AZD9574 | US20250346573, Compound AZD95...)
Affinity DataEC50:  153nMAssay Description:Agonist activity at FXR (unknown origin) expressed in human HepG2 cells co-transfected with human RXR assessed as luciferase activity incubated for 2...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB
In Depth
Date in BDB:
6/4/2026
Entry Details PubMedPDB3D3D Structure (crystal)
TargetPoly [ADP-ribose] polymerase 1(Human)
Haihe Biopharma Co., Ltd

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 767561BDBM767561(6-fluoro-N-methyl-5-(4-((3-methyl-2-oxo-2,3-dihydr...)
Affinity DataIC50: 160nMAssay Description:Inhibition of IRAK4 (unknown origin) phosphorylation by cell based assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed
TargetPoly [ADP-ribose] polymerase 1(Human)
Haihe Biopharma Co., Ltd

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655293BDBM50655293(CHEMBL6149791)
Affinity DataIC50: 180nMAssay Description:Inhibition of IRAK4 (unknown origin) phosphorylation by cell based assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed
TargetPoly [ADP-ribose] polymerase 1(Human)
Haihe Biopharma Co., Ltd

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655285BDBM50655285(CHEMBL6150159)
Affinity DataIC50: 180nMAssay Description:Inhibition of IRAK4 (unknown origin) phosphorylation by cell based assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed
TargetProtein mono-ADP-ribosyltransferase TIPARP(Human)
Haihe Biopharma Co., Ltd

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655301BDBM50655301(CHEMBL6149971)
Affinity DataIC50: 183nMAssay Description:Stabilization of SMURF1 (unknown origin) assessed as decrease in auto-ubiquitination by measuring increase in protein level by cell-based assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed
TargetPoly [ADP-ribose] polymerase 1(Human)
Haihe Biopharma Co., Ltd

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655304BDBM50655304(CHEMBL6103320)
Affinity DataIC50: 210nMAssay Description:Inhibition of IRAK4 (unknown origin) phosphorylation by cell based assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed
TargetPoly [ADP-ribose] polymerase 1(Human)
Haihe Biopharma Co., Ltd

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50446130BDBM50446130(AG-014699 | AG-14447 | Rucaparib | RUCAPARIB CAMSY...)
Affinity DataIC50: 240nMAssay Description:Agonist activity at FXR (unknown origin) expressed in human HepG2 cells co-transfected with human RXR incubated for 24 hrs by cell-based luciferase t...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2026
Entry Details PubMedPDB3D3D Structure (crystal)
TargetPoly [ADP-ribose] polymerase 1(Human)
Haihe Biopharma Co., Ltd

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655278BDBM50655278(CHEMBL6149907)
Affinity DataIC50: 270nMAssay Description:Inhibition of IRAK4 (unknown origin) phosphorylation by cell based assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed
TargetPoly [ADP-ribose] polymerase 1(Human)
Haihe Biopharma Co., Ltd

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50635713BDBM50635713(Azd-9574 | AZD9574 | US20250346573, Compound AZD95...)
Affinity DataEC50:  297nMAssay Description:Agonist activity at FXR (unknown origin) expressed in human HepG2 cells co-transfected with human RXR assessed as luciferase activity incubated for 2...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB
In Depth
Date in BDB:
6/4/2026
Entry Details PubMedPDB3D3D Structure (crystal)
TargetPoly [ADP-ribose] polymerase 1(Human)
Haihe Biopharma Co., Ltd

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655276BDBM50655276(CHEMBL6145921)
Affinity DataIC50: 300nMAssay Description:Inhibition of IRAK4 (unknown origin) phosphorylation by cell based assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed
TargetPoly [ADP-ribose] polymerase 1(Human)
Haihe Biopharma Co., Ltd

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655288BDBM50655288(CHEMBL6144080)
Affinity DataIC50: 300nMAssay Description:Inhibition of IRAK4 (unknown origin) phosphorylation by cell based assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed
TargetPoly [ADP-ribose] polymerase 1(Human)
Haihe Biopharma Co., Ltd

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655301BDBM50655301(CHEMBL6149971)
Affinity DataIC50: 320nMAssay Description:Inhibition of IRAK4 (unknown origin) phosphorylation by cell based assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed
TargetPoly [ADP-ribose] polymerase 2(Human)
Haihe Biopharma Co., Ltd

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 27566BDBM27566(4-({3-[(4-cyclopropanecarbonylpiperazin-1-yl)carbo...)
Affinity DataIC50: 340nMAssay Description:Inhibition of IRAK4 (unknown origin) phosphorylation by cell based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2026
Entry Details PubMedPDB3D3D Structure (crystal)
TargetPoly [ADP-ribose] polymerase 1(Human)
Haihe Biopharma Co., Ltd

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655307BDBM50655307(CHEMBL6145490)
Affinity DataIC50: 360nMAssay Description:Inhibition of IRAK4 (unknown origin) phosphorylation by cell based assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed
TargetPoly [ADP-ribose] polymerase 1(Human)
Haihe Biopharma Co., Ltd

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50084621BDBM50084621(BMN 673 | Talazoparib | US12427157, Example R8H-15)
Affinity DataIC50: 390nMAssay Description:Agonist activity at FXR (unknown origin) expressed in human HepG2 cells co-transfected with human RXR incubated for 24 hrs by cell-based luciferase t...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2026
Entry Details PubMedPDB3D3D Structure (crystal)
TargetPoly [ADP-ribose] polymerase 1(Human)
Haihe Biopharma Co., Ltd

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655290BDBM50655290(CHEMBL6164388)
Affinity DataIC50: 390nMAssay Description:Inhibition of IRAK4 (unknown origin) phosphorylation by cell based assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed
TargetPoly [ADP-ribose] polymerase 1(Human)
Haihe Biopharma Co., Ltd

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655277BDBM50655277(CHEMBL6132999)
Affinity DataIC50: 400nMAssay Description:Inhibition of IRAK4 (unknown origin) phosphorylation by cell based assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed
TargetPoly [ADP-ribose] polymerase 1(Human)
Haihe Biopharma Co., Ltd

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655281BDBM50655281(CHEMBL6148732)
Affinity DataIC50: 400nMAssay Description:Inhibition of IRAK4 (unknown origin) phosphorylation by cell based assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed
TargetPoly [ADP-ribose] polymerase 1(Human)
Haihe Biopharma Co., Ltd

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655292BDBM50655292(CHEMBL6151206)
Affinity DataIC50: 410nMAssay Description:Inhibition of IRAK4 (unknown origin) phosphorylation by cell based assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed
TargetPoly [ADP-ribose] polymerase 2(Human)
Haihe Biopharma Co., Ltd

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 553940BDBM553940(US11325906, Example 4 | US20250289800, Comparative...)
Affinity DataEC50:  415nMAssay Description:Agonist activity at FXR (unknown origin) expressed in human HepG2 cells co-transfected with human RXR assessed as luciferase activity incubated for 2...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed
TargetPoly [ADP-ribose] polymerase 1(Human)
Haihe Biopharma Co., Ltd

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655289BDBM50655289(CHEMBL6133385)
Affinity DataIC50: 420nMAssay Description:Inhibition of IRAK4 (unknown origin) phosphorylation by cell based assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed
TargetPoly [ADP-ribose] polymerase 1(Human)
Haihe Biopharma Co., Ltd

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655306BDBM50655306(CHEMBL6150947)
Affinity DataIC50: 420nMAssay Description:Inhibition of IRAK4 (unknown origin) phosphorylation by cell based assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed
TargetPoly [ADP-ribose] polymerase 1(Human)
Haihe Biopharma Co., Ltd

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655294BDBM50655294(CHEMBL6165911)
Affinity DataIC50: 440nMAssay Description:Inhibition of IRAK4 (unknown origin) phosphorylation by cell based assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed
TargetPoly [ADP-ribose] polymerase 1(Human)
Haihe Biopharma Co., Ltd

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 553940BDBM553940(US11325906, Example 4 | US20250289800, Comparative...)
Affinity DataIC50: 460nMAssay Description:Inhibition of Keap1-Nrf2 (unknown origin) protein-protein interaction expressed in Escherichia coli BL21 codon plus cells using FITC-beta-DEETGEF-OH ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2026
Entry Details PubMedPDB3D3D Structure (crystal)
TargetPoly [ADP-ribose] polymerase 1(Human)
Haihe Biopharma Co., Ltd

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655300BDBM50655300(CHEMBL6143222)
Affinity DataIC50: 480nMAssay Description:Inhibition of IRAK4 (unknown origin) phosphorylation by cell based assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed
TargetPoly [ADP-ribose] polymerase 1(Human)
Haihe Biopharma Co., Ltd

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655273BDBM50655273(CHEMBL6144669)
Affinity DataIC50: 500nMAssay Description:Agonist activity at OX2R (unknown origin) expressed in CHO cells by cell based calcium assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed
TargetPoly [ADP-ribose] polymerase 1(Human)
Haihe Biopharma Co., Ltd

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655283BDBM50655283(CHEMBL6149661)
Affinity DataIC50: 560nMAssay Description:Inhibition of IRAK4 (unknown origin) phosphorylation by cell based assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed
TargetProtein mono-ADP-ribosyltransferase PARP6(Human)
Haihe Biopharma Co., Ltd

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 27566BDBM27566(4-({3-[(4-cyclopropanecarbonylpiperazin-1-yl)carbo...)
Affinity DataIC50: 561nMAssay Description:Stabilization of SMURF1 (unknown origin) assessed as decrease in auto-ubiquitination by measuring increase in protein level by cell-based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed
TargetPoly [ADP-ribose] polymerase 1(Human)
Haihe Biopharma Co., Ltd

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655279BDBM50655279(CHEMBL6148060)
Affinity DataIC50: 600nMAssay Description:Inhibition of IRAK4 (unknown origin) phosphorylation by cell based assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed
TargetPoly [ADP-ribose] polymerase tankyrase-1(Human)
Haihe Biopharma Co., Ltd

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 27566BDBM27566(4-({3-[(4-cyclopropanecarbonylpiperazin-1-yl)carbo...)
Affinity DataIC50: 643nMAssay Description:Stabilization of SMURF1 (unknown origin) assessed as decrease in auto-ubiquitination by measuring increase in protein level by cell-based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2026
Entry Details PubMedPDB3D3D Structure (crystal)
TargetPoly [ADP-ribose] polymerase 1(Human)
Haihe Biopharma Co., Ltd

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655286BDBM50655286(CHEMBL6152568)
Affinity DataIC50: 680nMAssay Description:Inhibition of IRAK4 (unknown origin) phosphorylation by cell based assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed
TargetPoly [ADP-ribose] polymerase 2(Human)
Haihe Biopharma Co., Ltd

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50446130BDBM50446130(AG-014699 | AG-14447 | Rucaparib | RUCAPARIB CAMSY...)
Affinity DataIC50: 740nMAssay Description:Inhibition of GSK-3beta (unknown origin) assessed as decrease in tau phosphorylation by high content cell based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2026
Entry Details PubMedPDB3D3D Structure (crystal)
TargetPoly [ADP-ribose] polymerase 1(Human)
Haihe Biopharma Co., Ltd

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655302BDBM50655302(CHEMBL6144353)
Affinity DataIC50: 790nMAssay Description:Inhibition of IRAK4 (unknown origin) phosphorylation by cell based assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed
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