Compile Data Set for Download or QSAR
Report error Found 18 Enz. Inhib. hit(s) with all data for entry = 50022907
TargetElongin-C(Human)
Uppsala University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655991BDBM50655991(CHEMBL6148269)
Affinity DataIC50: 123nMAssay Description:Binding affinity to VHL/Elongin C/Elogin B (unknown origin) incubated for 90 mins by FRET assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetElongin-C(Human)
Uppsala University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655993BDBM50655993(CHEMBL6142637)
Affinity DataIC50: 147nMAssay Description:Binding affinity to VHL/Elongin C/Elogin B (unknown origin) incubated for 90 mins by FRET assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetElongin-C(Human)
Uppsala University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655988BDBM50655988(CHEMBL6170866)
Affinity DataIC50: 157nMAssay Description:Binding affinity to VHL/Elongin C/Elogin B (unknown origin) incubated for 90 mins by FRET assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetElongin-C(Human)
Uppsala University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655992BDBM50655992(CHEMBL6103448)
Affinity DataIC50: 257nMAssay Description:Binding affinity to VHL/Elongin C/Elogin B (unknown origin) incubated for 90 mins by FRET assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetElongin-C(Human)
Uppsala University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50559446BDBM50559446(CHEMBL4779321)
Affinity DataIC50: 313nMAssay Description:Binding affinity to VHL/Elongin C/Elogin B (unknown origin) incubated for 90 mins by FRET assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetElongin-C(Human)
Uppsala University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655990BDBM50655990(CHEMBL6134363)
Affinity DataIC50: 533nMAssay Description:Binding affinity to VHL/Elongin C/Elogin B (unknown origin) incubated for 90 mins by FRET assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetElongin-C(Human)
Uppsala University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655995BDBM50655995(CHEMBL6144423)
Affinity DataIC50: 610nMAssay Description:Binding affinity to VHL/Elongin C/Elogin B (unknown origin) incubated for 90 mins by FRET assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetElongin-C(Human)
Uppsala University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655994BDBM50655994(CHEMBL6103058)
Affinity DataIC50: 617nMAssay Description:Binding affinity to VHL/Elongin C/Elogin B (unknown origin) incubated for 90 mins by FRET assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetElongin-C(Human)
Uppsala University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655989BDBM50655989(CHEMBL6133527)
Affinity DataIC50: 700nMAssay Description:Binding affinity to VHL/Elongin C/Elogin B (unknown origin) incubated for 90 mins by FRET assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
Targetvon Hippel-Lindau disease tumor suppressor(Human)
Uppsala University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50559446BDBM50559446(CHEMBL4779321)
Affinity DataIC50: 7.52E+3nMAssay Description:Binding affinity to VHL in human THP-1 cells incubated for 2 hrs by NanoBRET assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
Targetvon Hippel-Lindau disease tumor suppressor(Human)
Uppsala University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655989BDBM50655989(CHEMBL6133527)
Affinity DataIC50: 8.92E+3nMAssay Description:Binding affinity to VHL in human THP-1 cells incubated for 2 hrs by NanoBRET assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
Targetvon Hippel-Lindau disease tumor suppressor(Human)
Uppsala University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655993BDBM50655993(CHEMBL6142637)
Affinity DataIC50: 1.69E+4nMAssay Description:Binding affinity to VHL in human THP-1 cells incubated for 2 hrs by NanoBRET assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
Targetvon Hippel-Lindau disease tumor suppressor(Human)
Uppsala University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655991BDBM50655991(CHEMBL6148269)
Affinity DataIC50: 1.78E+4nMAssay Description:Binding affinity to VHL in human THP-1 cells incubated for 2 hrs by NanoBRET assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
Targetvon Hippel-Lindau disease tumor suppressor(Human)
Uppsala University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655992BDBM50655992(CHEMBL6103448)
Affinity DataIC50: 2.02E+4nMAssay Description:Binding affinity to VHL in human THP-1 cells incubated for 2 hrs by NanoBRET assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
Targetvon Hippel-Lindau disease tumor suppressor(Human)
Uppsala University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655994BDBM50655994(CHEMBL6103058)
Affinity DataIC50: 3.40E+4nMAssay Description:Binding affinity to VHL in human THP-1 cells incubated for 2 hrs by NanoBRET assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
Targetvon Hippel-Lindau disease tumor suppressor(Human)
Uppsala University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655995BDBM50655995(CHEMBL6144423)
Affinity DataIC50: 3.53E+4nMAssay Description:Binding affinity to VHL in human THP-1 cells incubated for 2 hrs by NanoBRET assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
Targetvon Hippel-Lindau disease tumor suppressor(Human)
Uppsala University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655990BDBM50655990(CHEMBL6134363)
Affinity DataIC50: 4.22E+4nMAssay Description:Binding affinity to VHL in human THP-1 cells incubated for 2 hrs by NanoBRET assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
Targetvon Hippel-Lindau disease tumor suppressor(Human)
Uppsala University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655988BDBM50655988(CHEMBL6170866)
Affinity DataIC50: 4.30E+4nMAssay Description:Binding affinity to VHL in human THP-1 cells incubated for 2 hrs by NanoBRET assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed