BDBM50651272 CHEMBL5631243
SMILES CC1CN(C(=O)c2cc(Cn3c(=O)[nH]c(=O)c4ccccc43)ccc2F)Cc2nnc(-c3ccccn3)n21
InChI Key
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50651272
Affinity DataIC50: 4.60nMAssay Description:Inhibition of PARP1 (unknown origin) incubated for 1 hr by ELISA analysisMore data for this Ligand-Target Pair
