BDBM50339694 4-(Dimethylamino)-N-(4-(4-(2-(2-fluoroethoxy)phenyl)piperazin-1-yl)-trans-butyl-2-enyl)benzamide oxalic acid salt::CHEMBL1689008

SMILES CN(C)c1ccc(cc1)C(=O)NC\C=C\CN1CCN(CC1)c1ccccc1OCCF

InChI Key InChIKey=XRCDIXVHGJBKLI-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 = 50339694   

TargetD(3) dopamine receptor(Human)
Washington University

Curated by ChEMBL
LigandPNGBDBM50339694(4-(Dimethylamino)-N-(4-(4-(2-(2-fluoroethoxy)pheny...)
Affinity DataKi:  3.60nMAssay Description:Displacement of [125I]-IABN from human D3 receptor transfected in human HEK 293 cells by gamma-countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/24/2011
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
Washington University

Curated by ChEMBL
LigandPNGBDBM50339694(4-(Dimethylamino)-N-(4-(4-(2-(2-fluoroethoxy)pheny...)
Affinity DataKi:  35.2nMAssay Description:Displacement of [125I]-IABN from human D2 receptor transfected in human HEK 293 cells by gamma-countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/24/2011
Entry Details Article
PubMed