BDBM50306199 2-(4-(2-(piperidin-1-yl)acetamido)phenyl)-2H-indazole-7-carboxamide::CHEMBL593377
SMILES NC(=O)c1cccc2cn(nc12)-c1ccc(NC(=O)CN2CCCCC2)cc1
InChI Key InChIKey=HCIQCRXWDRPCSE-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50306199
Affinity DataIC50: 20nMAssay Description:Inhibition of human PARP1 after 3 hrs using [3H]NAD+ by scintillation proximity assayMore data for this Ligand-Target Pair
