BDBM50228668 5,7-dichloro-3-(4-methoxyphenyl)-3-methylquinoline-2,4(1H,3H)-dione::CHEMBL253502

SMILES COc1ccc(cc1)C1(C)C(=O)Nc2cc(Cl)cc(Cl)c2C1=O

InChI Key InChIKey=MPHIFJCITUWVMO-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 = 50228668   

Target5-hydroxytryptamine receptor 6(Human)
Korea Research Institute of Chemical Technology

Curated by ChEMBL
LigandPNGBDBM50228668(5,7-dichloro-3-(4-methoxyphenyl)-3-methylquinoline...)
Affinity DataKi:  147nMAssay Description:Displacement of [3H]LSD from human cloned 5HT6 receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/11/2009
Entry Details Article
PubMed