BDBM50264510 4-Chloro-6-(2-{4-[3-(trifluoromethyl)phenyl]piperazin-1-yl}ethyl)-1H-benzimidazole::CHEMBL485298

SMILES FC(F)(F)c1cccc(c1)N1CCN(CCc2cc(Cl)c3nc[nH]c3c2)CC1

InChI Key InChIKey=RPQRWAWADINQQE-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50264510   

TargetD(2) dopamine receptor(Bovine)
University of Belgrade

Curated by ChEMBL
LigandPNGBDBM50264510(4-Chloro-6-(2-{4-[3-(trifluoromethyl)phenyl]pipera...)
Affinity DataKi:  200nMAssay Description:Displacement of [3H]Spiperone from dopamine D2 receptor in bovine caudate nuclei synaptosomal membrane by liquid scintillation spectrometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetD(1A) dopamine receptor(Bovine)
University of Belgrade

Curated by ChEMBL
LigandPNGBDBM50264510(4-Chloro-6-(2-{4-[3-(trifluoromethyl)phenyl]pipera...)
Affinity DataKi: >1.00E+3nMAssay Description:Displacement of [3H]SCH23390 from dopamine D1 receptor in bovine caudate nuclei synaptosomal membrane by liquid scintillation spectrometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed