BDBM50228669 5,7-dimethoxy-3-methyl-3-phenylquinoline-2,4(1H,3H)-dione::CHEMBL404552

SMILES COc1cc2NC(=O)C(C)(C(=O)c2c(OC)c1)c1ccccc1

InChI Key InChIKey=JAZAKAQKSVJPJP-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 = 50228669   

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

Curated by ChEMBL
LigandPNGBDBM50228669(5,7-dimethoxy-3-methyl-3-phenylquinoline-2,4(1H,3H...)
Affinity DataKi:  728nMAssay 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