BDBM50339703 4-(2-Fluoroethoxy)-N-(4-(4-(2-methoxyphenyl)piperazin-1-yl)-transbutyl-2-enyl)benzamide oxalic acid salt::CHEMBL1688996

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

InChI Key InChIKey=DVOOPMVLADILTK-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 = 50339703   

TargetD(3) dopamine receptor(Human)
Washington University

Curated by ChEMBL
LigandPNGBDBM50339703(4-(2-Fluoroethoxy)-N-(4-(4-(2-methoxyphenyl)pipera...)
Affinity DataKi:  6.20nMAssay 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 Article
PubMed
TargetD(2) dopamine receptor(Human)
Washington University

Curated by ChEMBL
LigandPNGBDBM50339703(4-(2-Fluoroethoxy)-N-(4-(4-(2-methoxyphenyl)pipera...)
Affinity DataKi:  55.3nMAssay 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 Article
PubMed