BDBM50387918 CHEMBL2058680::US9283222, 459
SMILES Fc1ccc(Cc2n[nH]c(=O)c3CCCNc23)cc1N1CCC1=O
InChI Key InChIKey=BCIXIZPGKQODTC-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50387918
Affinity DataKi: 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