BDBM50147965 4-Benzyl-2-(3-chloro-5-methoxy-phenoxymethyl)-morpholine::CHEMBL105690

SMILES COc1cc(Cl)cc(OCC2CN(Cc3ccccc3)CCO2)c1

InChI Key InChIKey=HFMBOAIOLQWSNZ-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 = 50147965   

TargetD(4) dopamine receptor(Human)
Neurosearch

Curated by ChEMBL
LigandPNGBDBM50147965(4-Benzyl-2-(3-chloro-5-methoxy-phenoxymethyl)-morp...)
Affinity DataKi:  920nMAssay 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