BDBM50316229 2-(1,2,3,4-tetrahydroisoquinolin-6-yl)-2H-indazole-7-carboxamide::CHEMBL1098296
SMILES NC(=O)c1cccc2cn(nc12)-c1ccc2CNCCc2c1
InChI Key InChIKey=SBQFITDESAVZTK-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50316229
TargetPoly [ADP-ribose] polymerase 1(Homo sapiens (Human))
Irbm/Merck Research Laboratories
Curated by ChEMBL
Irbm/Merck Research Laboratories
Curated by ChEMBL
Affinity DataIC50: 1.40nMAssay Description:Inhibition of human PARP1 by SPAMore data for this Ligand-Target Pair
TargetPoly [ADP-ribose] polymerase 1(Homo sapiens (Human))
Irbm/Merck Research Laboratories
Curated by ChEMBL
Irbm/Merck Research Laboratories
Curated by ChEMBL
Affinity DataIC50: 1.40nMAssay Description:Inhibition of PARP1 (unknown origin)More data for this Ligand-Target Pair