BDBM50306182 4-chloro-2-(4-((methylamino)methyl)phenyl)-2H-indazole-7-carboxamide::CHEMBL596367
SMILES CNCc1ccc(cc1)-n1cc2c(Cl)ccc(C(N)=O)c2n1
InChI Key InChIKey=CQIIYLOAGYYBEK-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50306182
Affinity DataIC50: 180nMAssay Description:Inhibition of human PARP1 after 3 hrs using [3H]NAD+ by scintillation proximity assayMore data for this Ligand-Target Pair
