BDBM50432333 CHEMBL2347901
SMILES NC(=O)c1cncc2[nH]c(nc12)C1CCNCC1
InChI Key InChIKey=HOEVWIQPVHJYQD-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50432333
TargetPoly [ADP-ribose] polymerase 1(Homo sapiens (Human))
China Pharmaceutical University
Curated by ChEMBL
China Pharmaceutical University
Curated by ChEMBL
Affinity DataIC50: 825nMAssay Description:Inhibition of PARP1 (unknown origin)More data for this Ligand-Target Pair