BDBM50438248 CHEMBL2407998
SMILES O=C1COc2ccc(CN3CCC(CC3)c3ccccc3)cc2N1
InChI Key InChIKey=STRLBVZWHPHNQB-UHFFFAOYSA-N
Data 1 Kd
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50438248
Affinity DataKd: 296nMAssay Description:Binding affinity to catalytic domain of human PARP1 after 5 mins by surface plasmon resonance assayMore data for this Ligand-Target Pair