BDBM50306183 3-chloro-2-(4-((methylamino)methyl)phenyl)-2H-indazole-7-carboxamide::CHEMBL596366
SMILES CNCc1ccc(cc1)-n1nc2c(cccc2c1Cl)C(N)=O
InChI Key InChIKey=QWHFPWNHELQSDQ-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50306183
Affinity DataIC50: 20nMAssay Description:Inhibition of human PARP1 after 3 hrs using [3H]NAD+ by scintillation proximity assayMore data for this Ligand-Target Pair
