BDBM50432331 CHEMBL2347906
SMILES CCCN1CCC(CC1)c1nc2c(cncc2[nH]1)C(N)=O
InChI Key InChIKey=GXXJUGPFJHOGND-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50432331
TargetPoly [ADP-ribose] polymerase 1(Homo sapiens (Human))
China Pharmaceutical University
Curated by ChEMBL
China Pharmaceutical University
Curated by ChEMBL
Affinity DataIC50: 528nMAssay Description:Inhibition of PARP1 (unknown origin)More data for this Ligand-Target Pair