BDBM50020627 CHEMBL3290477

SMILES c1cc2c(c(c1)C(=O)N)O/C(=C\c3ccc(cc3O)O)/C2=O

InChI Key InChIKey=IANCBPDHSPOPRZ-UHFFFAOYSA-N

Data  1 IC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50020627   

TargetPoly [ADP-ribose] polymerase 1(Human)
St. John'S University

Curated by ChEMBL
LigandPNGBDBM50020627(CHEMBL3290477)
Affinity DataIC50: 753nMAssay Description:Inhibition of PARP-1 (unknown origin) using biotinylated NAD+ as substrate after 60 mins by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/11/2015
Entry Details Article
PubMedPDB3D3D Structure (crystal)