BDBM50147958 5-Chloro-8-[4-(4-chloro-benzyl)-morpholin-2-ylmethoxy]-quinoline::CHEMBL104307

SMILES Clc1ccc(CN2CCOC(COc3ccc(Cl)c4cccnc34)C2)cc1

InChI Key InChIKey=CXJZXQCJAQVMSS-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 = 50147958   

TargetD(4) dopamine receptor(Human)
Neurosearch

Curated by ChEMBL
LigandPNGBDBM50147958(5-Chloro-8-[4-(4-chloro-benzyl)-morpholin-2-ylmeth...)
Affinity DataKi:  40nMAssay 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