BDBM50228664 3-(4-aminophenyl)-5,7-dichloro-3-methylquinoline-2,4(1H,3H)-dione::CHEMBL253709

SMILES CC1(C(=O)Nc2cc(Cl)cc(Cl)c2C1=O)c1ccc(N)cc1

InChI Key InChIKey=ZXMBMQDHWDFNAO-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 = 50228664   

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

Curated by ChEMBL
LigandPNGBDBM50228664(3-(4-aminophenyl)-5,7-dichloro-3-methylquinoline-2...)
Affinity DataKi:  156nMAssay 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