BDBM214060 US9283222, 121
SMILES O=c1[nH]nc(Cc2cccc(NS(=O)(=O)c3ccc(cc3)C#N)c2)c2CCCCc12
InChI Key InChIKey=QYSNDVLURPUKSS-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 214060
Affinity DataKi: 776nMpH: 8.0Assay Description:PARP1 assay was conducted in PARP assay buffer containing 50 mM Tris pH 8.0, 1 mM DTT, 4 mM MgCl2. PARP reactions contained 1.5 uM [3H]-NAD+ (1.6 uCi...More data for this Ligand-Target Pair
