BDBM50316230 2-(1,2,3,4-tetrahydroisoquinolin-7-yl)-2H-indazole-7-carboxamide::CHEMBL1095606
SMILES NC(=O)c1cccc2cn(nc12)-c1ccc2CCNCc2c1
InChI Key InChIKey=MWZCHAJAHLWNHS-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50316230
TargetPoly [ADP-ribose] polymerase 1(Homo sapiens (Human))
Irbm/Merck Research Laboratories
Curated by ChEMBL
Irbm/Merck Research Laboratories
Curated by ChEMBL
Affinity DataIC50: 2.20nMAssay Description:Inhibition of human PARP1 by SPAMore data for this Ligand-Target Pair