BDBM50276108 2-(2,2,5,5-Tetramethyl-2,5-dihydro-1H-pyrrol-3-yl)-1H-benzimidazol-4-carboxylic Acid Amide::CHEMBL511457
SMILES CC1(C)NC(C)(C)C(=C1)c1nc2c(cccc2[nH]1)C(N)=O
InChI Key InChIKey=VWCGEOSDLJAFAX-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50276108
Affinity DataIC50: 345nMAssay Description:Inhibition of rat liver PARP1 by scintillation countingMore data for this Ligand-Target Pair