BDBM50316240 2-{4-[(4-Methylpiperazin-1-yl)methyl]phenyl}-2H-indazole-7-carboxamide::CHEMBL1094632
SMILES CN1CCN(Cc2ccc(cc2)-n2cc3cccc(C(N)=O)c3n2)CC1
InChI Key InChIKey=KBEFMADEMWRMCL-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50316240
Affinity DataIC50: 31nMAssay Description:Inhibition of human PARP1 by SPAMore data for this Ligand-Target Pair
