BDBM50329408 CHEMBL1270227::N-[2-[4-(4-Chlorophenyl)piperazin-1-yl]ethyl]-4-fluorobenzamide
SMILES Fc1ccc(cc1)C(=O)NCCN1CCN(CC1)c1ccc(Cl)cc1
InChI Key InChIKey=BCBKKIRKYIKLGY-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50329408
Affinity DataKi: 1.76nMAssay Description:Displacement of [3H]MSP from rat dopamine D4 receptor expressed in HEK293 cells after 90 mins by scintillation countingMore data for this Ligand-Target Pair