BDBM50316236 2-(4-{[(2,2-Difluoroethyl)amino]methyl}phenyl)-2H-indazole-7-carboxamide::CHEMBL1094958
SMILES NC(=O)c1cccc2cn(nc12)-c1ccc(CNCC(F)F)cc1
InChI Key InChIKey=ZJQXJILIJAEYNO-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50316236
TargetPoly [ADP-ribose] polymerase 1(Homo sapiens (Human))
Irbm/Merck Research Laboratories
Curated by ChEMBL
Irbm/Merck Research Laboratories
Curated by ChEMBL
Affinity DataIC50: 14nMAssay Description:Inhibition of human PARP1 by SPAMore data for this Ligand-Target Pair