BDBM50306180 4-fluoro-2-(4-((methylamino)methyl)phenyl)-2H-indazole-7-carboxamide::CHEMBL593853
SMILES CNCc1ccc(cc1)-n1cc2c(F)ccc(C(N)=O)c2n1
InChI Key InChIKey=IEABNMQRPROSDZ-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50306180
Affinity DataIC50: 8nMAssay Description:Inhibition of human PARP1 after 3 hrs using [3H]NAD+ by scintillation proximity assayMore data for this Ligand-Target Pair
