null
SMILES NC(=O)c1cccc2[nH]c(nc12)-c1ccc(cc1)C(O)=O
InChI Key InChIKey=UKWIDUMSXQQLKC-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50093388
Affinity DataKi: 290nMAssay Description:In vitro inhibition against human full length PARP proteinMore data for this Ligand-Target Pair