BDBM50306187 2-(4-((methylamino)methyl)-3-(trifluoromethyl)phenyl)-2H-indazole-7-carboxamide::CHEMBL593610
SMILES CNCc1ccc(cc1C(F)(F)F)-n1cc2cccc(C(N)=O)c2n1
InChI Key InChIKey=KJEJGHQKAMFWRU-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50306187
Affinity DataIC50: 5nMAssay Description:Inhibition of human PARP1 after 3 hrs using [3H]NAD+ by scintillation proximity assayMore data for this Ligand-Target Pair
