BDBM50147939 4-(4-Chloro-benzyl)-2-(5-chloro-2-ethoxy-phenoxymethyl)-morpholine::CHEMBL105696

SMILES CCOc1ccc(Cl)cc1OCC1CN(Cc2ccc(Cl)cc2)CCO1

InChI Key InChIKey=VHJMRCGUSHKFIX-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 = 50147939   

TargetD(4) dopamine receptor(Human)
Neurosearch

Curated by ChEMBL
LigandPNGBDBM50147939(4-(4-Chloro-benzyl)-2-(5-chloro-2-ethoxy-phenoxyme...)
Affinity DataKi:  2.90nMAssay Description:In vitro ability of compound to inhibit binding of [3H]spiperone to human Dopamine receptor D4More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed