BDBM50438245 CHEMBL2408001
SMILES Clc1ccc(cc1)C1=CCN(Cc2ccc3OCC(=O)Nc3c2)CC1
InChI Key InChIKey=DILADYSWTPWOGH-UHFFFAOYSA-N
Data 1 Kd
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50438245
Affinity DataKd: 15nMAssay Description:Binding affinity to catalytic domain of human PARP1 after 5 mins by surface plasmon resonance assayMore data for this Ligand-Target Pair