BDBM50438244 CHEMBL2408002
SMILES CC1Oc2ccc(CN3CCC(=CC3)c3ccc(Cl)cc3)cc2NC1=O
InChI Key InChIKey=UXKGKMDPTXLNNA-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50438244
Affinity DataKd: 3nMAssay Description:Binding affinity to catalytic domain of human PARP1 after 5 mins by surface plasmon resonance assayMore data for this Ligand-Target Pair