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

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50055733   

TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Division Of Warner Lambert

Curated by ChEMBL
LigandPNGBDBM50055733(3-{4-[2-(4-Pyridin-2-yl-piperazin-1-yl)-ethyl]-cyc...)
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
In DepthDetails ArticlePubMed