BDBM50055732 3-(4-{2-[4-(4-Fluoro-phenyl)-piperazin-1-yl]-ethyl}-cyclohexyl)-1H-indole::CHEMBL315655

SMILES Fc1ccc(cc1)N1CCN(CC[C@H]2CC[C@@H](CC2)c2c[nH]c3ccccc23)CC1

InChI Key InChIKey=YWTJNSVGZBZMGU-UHFFFAOYSA-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 = 50055732   

TargetD(2) dopamine receptor(Rat)
Division of Warner Lambert

Curated by ChEMBL
LigandPNGBDBM50055732(3-(4-{2-[4-(4-Fluoro-phenyl)-piperazin-1-yl]-ethyl...)
Affinity DataKi:  645nMAssay 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 Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed