BDBM50020609 CHEMBL3290459

SMILES CC1Cc2cc(F)cc(C(N)=O)c2O1

InChI Key InChIKey=ZPHKBVTUIABAIO-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 = 50020609   

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

Curated by ChEMBL
LigandPNGBDBM50020609(CHEMBL3290459)
Affinity DataIC50:  2.45E+3nMAssay Description:Inhibition of PARP-1 (unknown origin) using biotinylated NAD+ as substrate after 60 mins by spectrophotometryMore data for this Ligand-Target Pair