BDBM50306185 2-(3-hydroxy-4-((methylamino)methyl)phenyl)-2H-indazole-7-carboxamide::CHEMBL596582
SMILES CNCc1ccc(cc1O)-n1cc2cccc(C(N)=O)c2n1
InChI Key InChIKey=ZQZSVSDOTRUFQP-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50306185
Affinity DataIC50: 12nMAssay Description:Inhibition of human PARP1 after 3 hrs using [3H]NAD+ by scintillation proximity assayMore data for this Ligand-Target Pair
