BDBM50339702 4-(2-(2-Fluoroethoxy)ethoxy)-N-(4-(4-(2-methoxyphenyl)piperazin-1-yl)-trans-butyl-2-enyl)benzamide oxalic acid salt::CHEMBL1688997

SMILES COc1ccccc1N1CCN(C\C=C\CNC(=O)c2ccc(OCCOCCF)cc2)CC1

InChI Key InChIKey=AZTUVZSKZZUSFU-SNAWJCMRSA-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 = 50339702   

TargetD(3) dopamine receptor(Homo sapiens (Human))
Washington University

Curated by ChEMBL
LigandPNGBDBM50339702(4-(2-(2-Fluoroethoxy)ethoxy)-N-(4-(4-(2-methoxyphe...)
Affinity DataKi:  18.2nMAssay 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 DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))
Washington University

Curated by ChEMBL
LigandPNGBDBM50339702(4-(2-(2-Fluoroethoxy)ethoxy)-N-(4-(4-(2-methoxyphe...)
Affinity DataKi:  59.2nMAssay 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 DepthDetails ArticlePubMed