BDBM50446670 CHEMBL3113566
SMILES NC(=O)c1cccc2[nH]c(nc12)-c1ccc(OCC#C)cc1
InChI Key InChIKey=NUYAGTXNYLWDAR-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50446670
TargetPoly [ADP-ribose] polymerase 1(Homo sapiens (Human))
Washington University Saint Louis
Curated by ChEMBL
Washington University Saint Louis
Curated by ChEMBL
Affinity DataIC50: 26nMAssay Description:Inhibition of PARP-1 (unknown origin) assessed as NAD+ consumption after 20 mins by fluorometric analysis in presence of activated DNAMore data for this Ligand-Target Pair