BDBM50055733 3-{4-[2-(4-Pyridin-2-yl-piperazin-1-yl)-ethyl]-cyclohexyl}-1H-indole::CHEMBL86801
SMILES C(CN1CCN(CC1)c1ccccn1)[C@H]1CC[C@H](CC1)c1c[nH]c2ccccc12
InChI Key InChIKey=WKRNNVUISXJKDT-OYRHEFFESA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50055733
Affinity DataKi: 139nMAssay Description:In vitro binding affinity for dopamine receptor D2 on rat striatal membranes by [3H]-spiperone displacement.More data for this Ligand-Target Pair