BDBM50306190 2-(4-((N-methylazetidine-3-carboxamido)methyl)phenyl)-2H-indazole-7-carboxamide::CHEMBL594312
SMILES CN(Cc1ccc(cc1)-n1cc2cccc(C(N)=O)c2n1)C(=O)C1CNC1
InChI Key InChIKey=KCNQJKWZLYMXQS-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50306190
Affinity DataIC50: 18nMAssay Description:Inhibition of human PARP1 after 3 hrs using [3H]NAD+ by scintillation proximity assayMore data for this Ligand-Target Pair
