Compile Data Set for Download or QSAR
Report error Found 3 Enz. Inhib. hit(s) with all data for entry = 50023004
TargetPoly [ADP-ribose] polymerase 1(Human)
Zhejiang University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50657683BDBM50657683(CHEMBL6148702)
Affinity DataIC50: 1nMAssay Description:Inhibition of PARP1 (unknown origin) by biotinylated NAD+-based luminescence 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)
Zhejiang University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 27566BDBM27566(4-({3-[(4-cyclopropanecarbonylpiperazin-1-yl)carbo...)
Affinity DataIC50: 1.10nMAssay Description:Inhibition of PARP1 (unknown origin) by biotinylated NAD+-based luminescence 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)
Zhejiang University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50657682BDBM50657682(CHEMBL6133668)
Affinity DataIC50: 1.90nMAssay Description:Inhibition of PARP1 (unknown origin) by biotinylated NAD+-based luminescence assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed