BDBM50306178 6-fluoro-2-(4-((methylamino)methyl)phenyl)-2H-indazole-7-carboxamide::CHEMBL593854
SMILES CNCc1ccc(cc1)-n1cc2ccc(F)c(C(N)=O)c2n1
InChI Key InChIKey=VAPIJKQVTBAYAU-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50306178
Affinity DataIC50: 20nMAssay Description:Inhibition of human PARP1 after 3 hrs using [3H]NAD+ by scintillation proximity assayMore data for this Ligand-Target Pair
