null
SMILES COc1ccc(cc1)-c1nc2c(cccc2n1C)C(N)=O
InChI Key InChIKey=OUYLJUGKAHFFAR-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50093387
Affinity DataKi: 32nMAssay Description:In vitro inhibition against human full length PARP proteinMore data for this Ligand-Target Pair