BDBM50339701 2-(2-Fluoroethoxy)-5-methyl-N-(4-(4-(2-methoxyphenyl)piperazin-1-yl)-trans-butyl-2-enyl)benzamide oxalic acid salt::CHEMBL1688998

SMILES COc1ccccc1N1CCN(C\C=C\CNC(=O)c2cc(C)ccc2OCCF)CC1

InChI Key InChIKey=FGFHFJJEESMBGK-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50339701   

TargetD(2) dopamine receptor(Human)
Washington University

Curated by ChEMBL
LigandPNGBDBM50339701(2-(2-Fluoroethoxy)-5-methyl-N-(4-(4-(2-methoxyphen...)
Affinity DataKi:  17.8nMAssay 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
TargetD(3) dopamine receptor(Human)
Washington University

Curated by ChEMBL
LigandPNGBDBM50339701(2-(2-Fluoroethoxy)-5-methyl-N-(4-(4-(2-methoxyphen...)
Affinity DataKi:  18.5nMAssay 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