BDBM50203139 4-(1,2,3,4-Tetrahydro-carbazole-9-sulfonyl)-phenylamine::4-(5,6,7,8-tetrahydrocarbazol-9-ylsulfonyl)benzenamine::CHEMBL365471

SMILES Nc1ccc(cc1)S(=O)(=O)n1c2CCCCc2c2ccccc12

InChI Key InChIKey=BIFJJLCVMHISJA-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50203139   

Target5-hydroxytryptamine receptor 6(Human)
Virginia Commonwealth University

Curated by ChEMBL
LigandPNGBDBM50203139(4-(5,6,7,8-tetrahydrocarbazol-9-ylsulfonyl)benzena...)
Affinity DataKi:  29nMAssay Description:Displacement of [3H] LSD from human 5HT6 receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 6(Human)
Virginia Commonwealth University

Curated by ChEMBL
LigandPNGBDBM50203139(4-(5,6,7,8-tetrahydrocarbazol-9-ylsulfonyl)benzena...)
Affinity DataKi:  32nMAssay Description:Binding affinity for human 5-hydroxytryptamine 6 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/25/2014
Entry Details Article
PubMed