BDBM50147945 4-Benzyl-2-(2-methoxy-phenoxymethyl)-morpholine::CHEMBL322002

SMILES COc1ccccc1OCC1CN(Cc2ccccc2)CCO1

InChI Key InChIKey=MZGHPKFQFUACLN-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 = 50147945   

TargetD(4) dopamine receptor(Human)
Neurosearch

Curated by ChEMBL
LigandPNGBDBM50147945(4-Benzyl-2-(2-methoxy-phenoxymethyl)-morpholine | ...)
Affinity DataKi:  850nMAssay Description:In vitro ability to inhibit binding of [3H]spiperone to human recombinant Dopamine receptor D4.2 expressed on CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed