BDBM189345 (4-Chlorophenyl)(4-methylpiperazin-1-yl)methanone (3)
SMILES CN1CCN(CC1)C(=O)c1ccc(Cl)cc1
InChI Key InChIKey=YCIAPKMXCFQOTE-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 189345
Affinity DataKi: 7.55E+3nM ΔG°: -6.49kcal/molepH: 7.4 T: 2°CAssay Description:Prior to the experiments, cell membranes were sedimented by a 10 min centrifugation at 4 °C and 16 0009x g and resuspended in binding buffer (12....More data for this Ligand-Target Pair
