BDBM50339705 4-(2-(2-Fluoroethoxy)ethoxy)-N-(4-(4-(2-methoxyphenyl)piperazin-1-yl)butyl)benzamide oxalic acid salt::CHEMBL1688993

SMILES COc1ccccc1N1CCN(CCCCNC(=O)c2ccc(OCCOCCF)cc2)CC1

InChI Key InChIKey=JTEPYGAPOJEYIA-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 = 50339705   

TargetD(3) dopamine receptor(Human)
Washington University

Curated by ChEMBL
LigandPNGBDBM50339705(4-(2-(2-Fluoroethoxy)ethoxy)-N-(4-(4-(2-methoxyphe...)
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 Depth
Date in BDB:
8/24/2011
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
Washington University

Curated by ChEMBL
LigandPNGBDBM50339705(4-(2-(2-Fluoroethoxy)ethoxy)-N-(4-(4-(2-methoxyphe...)
Affinity DataKi:  20.9nMAssay 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