BDBM50306188 2-(4-((azetidine-3-carboxamido)methyl)phenyl)-2H-indazole-7-carboxamide::CHEMBL593609
SMILES NC(=O)c1cccc2cn(nc12)-c1ccc(CNC(=O)C2CNC2)cc1
InChI Key InChIKey=ABAKLAZDOCTBEC-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50306188
Affinity DataIC50: 65nMAssay Description:Inhibition of human PARP1 after 3 hrs using [3H]NAD+ by scintillation proximity assayMore data for this Ligand-Target Pair
