BDBM50228652 5-chloro-7-(dimethylamino)-3-methyl-3-phenylquinoline-2,4(1H,3H)-dione::CHEMBL251861

SMILES CN(C)c1cc(Cl)c2C(=O)C(C)(C(=O)Nc2c1)c1ccccc1

InChI Key InChIKey=XSTDTSSYRYDXIC-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50228652   

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

Curated by ChEMBL
LigandPNGBDBM50228652(5-chloro-7-(dimethylamino)-3-methyl-3-phenylquinol...)
Affinity DataKi:  715nMAssay 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