BDBM50133922 CHEMBL442214::N-(4-Chloro-2,5-diphenyl-furan-3-ylmethyl)-N',N'-diethyl-N-methyl-propane-1,3-diamine

SMILES CCN(CC)CCCN(C)Cc1c(Cl)c(oc1-c1ccccc1)-c1ccccc1

InChI Key InChIKey=DWHUTCHVMNOMRX-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50133922   

TargetD(3) dopamine receptor(Human)
University of Michigan

Curated by ChEMBL
LigandPNGBDBM50133922(N-(4-Chloro-2,5-diphenyl-furan-3-ylmethyl)-N',N'-d...)
Affinity DataKi:  1.38E+3nMAssay Description:Ability to compete with [3H]YM-09151-2 binding to the human dopamine receptor D3 transfected in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/30/2012
Entry Details Article
PubMed