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BDBM50143487 CHEMBL353552::[9-(2,5-Dimethoxy-benzenesulfonyl)-6-methoxy-2,3,4,9-tetrahydro-1H-carbazol-4-ylmethyl]-dimethyl-amine

SMILES: COc1ccc(OC)c(c1)S(=O)(=O)n1c2CCCC(CN(C)C)c2c2cc(OC)ccc12

InChI Key: InChIKey=FMMHFIJNISTTOF-UHFFFAOYSA-N

Data: 1 KI

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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50143487   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
5-hydroxytryptamine receptor 6


(Homo sapiens (Human))
BDBM50143487
PNG
(CHEMBL353552 | [9-(2,5-Dimethoxy-benzenesulfonyl)-...)
Show SMILES COc1ccc(OC)c(c1)S(=O)(=O)n1c2CCCC(CN(C)C)c2c2cc(OC)ccc12
Show InChI InChI=1S/C24H30N2O5S/c1-25(2)15-16-7-6-8-21-24(16)19-13-17(29-3)9-11-20(19)26(21)32(27,28)23-14-18(30-4)10-12-22(23)31-5/h9-14,16H,6-8,15H2,1-5H3
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Similars

Article
PubMed
0.300n/an/an/an/an/an/an/an/a



Virginia Commonwealth University

Curated by ChEMBL


Assay Description
Ability to displace [3H]LSD from human 5-hydroxytryptamine 6 receptor transiently expressed in COS-7 cells


Bioorg Med Chem Lett 14: 1961-4 (2004)


Article DOI: 10.1016/j.bmcl.2004.01.071
BindingDB Entry DOI: 10.7270/Q29887J8
More data for this
Ligand-Target Pair