BDBM50438249 CHEMBL2407997
SMILES CC1Oc2ccc(CN3CCC(CC3)N(C)C)cc2NC1=O
InChI Key InChIKey=ZWBJNDNUMVKDNM-UHFFFAOYSA-N
Data 1 Kd
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50438249
Affinity DataKd: 96nMAssay Description:Binding affinity to catalytic domain of human PARP1 after 5 mins by surface plasmon resonance assayMore data for this Ligand-Target Pair