BDBM50416114 CHEMBL1085608

SMILES COc1ccc(c2ccccc12)S(=O)(=O)N1CC(C(=O)N2CCNCC2)c2ccccc12

InChI Key InChIKey=HLGMXGTZZOBOSI-UHFFFAOYSA-N

Data  1 KI

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50416114   

Target5-hydroxytryptamine receptor 6(Human)
Schering-Plough Research Institute

Curated by ChEMBL
LigandPNGBDBM50416114(CHEMBL1085608)
Affinity DataKi:  7.94nMAssay Description:Antagonist activity at human 5HT6 expressed in CHO cells by FLIPR 384 assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/21/2013
Entry Details Article
PubMed