BDBM214547 US9283222, 667
SMILES CC1(C)C(=O)NCCN1C(=O)c1cc(Cc2n[nH]c(=O)c3c2NCCC3)ccc1F
InChI Key InChIKey=WFQMGWHERGRTOC-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 214547
Affinity DataKi: 20nMpH: 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
