BDBM213978 US9283222, 39
SMILES O=c1[nH]nc(Cc2ccc(F)c(-c3cccnc3)c2)c2c1CCCC2
InChI Key InChIKey=YJSLEJSGUNXCMK-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 213978
Affinity DataKi: 48nMpH: 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
