BDBM213950 US9283222, 11
SMILES CN1CCC(CN(C)Cc2cc(Cc3n[nH]c(=O)c4c3CCCC4)ccc2F)C1
InChI Key InChIKey=OMKVIACUQYBDSS-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 213950
Affinity DataKi: 1.49E+3nMpH: 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
