BDBM50634759 CHEMBL5532040
SMILES O=C(CCC[C@@H]1[C@H]2CCCN3CCC[C@@H](CN1C(=O)OCC1c4ccccc4-c4ccccc41)[C@@H]23)Nc1nc2ccccc2[nH]1
InChI Key
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50634759
Affinity DataIC50: 2.58E+3nMAssay Description:Inhibition of PARP-1 (unknown origin) incubated for 70 mins by HT universal chemiluminescent assayMore data for this Ligand-Target Pair
