BDBM50147944 4-(4-Chloro-benzyl)-2-(2-methoxy-phenoxymethyl)-morpholine::CHEMBL104485

SMILES COc1ccccc1OCC1CN(Cc2ccc(Cl)cc2)CCO1

InChI Key InChIKey=YRAUTLYWIVLAAX-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50147944   

TargetD(4) dopamine receptor(Human)
Neurosearch

Curated by ChEMBL
LigandPNGBDBM50147944(4-(4-Chloro-benzyl)-2-(2-methoxy-phenoxymethyl)-mo...)
Affinity DataKi:  32nMAssay 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