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BDBM50194452 CHEMBL375594::[2-(5,5-dioxo-5H-5lambda6-thia-4b-aza-indeno[2,1-a]inden-10-yl)-ethyl]-dimethyl-amine

SMILES: CN(C)CCc1c2-c3ccccc3S(=O)(=O)n2c2ccccc12

InChI Key: InChIKey=RMDVLYWQLPVFAK-UHFFFAOYSA-N

Data: 1 KI

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50194452   
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))
BDBM50194452
PNG
(CHEMBL375594 | [2-(5,5-dioxo-5H-5lambda6-thia-4b-a...)
Show SMILES CN(C)CCc1c2-c3ccccc3S(=O)(=O)n2c2ccccc12
Show InChI InChI=1S/C18H18N2O2S/c1-19(2)12-11-14-13-7-3-5-9-16(13)20-18(14)15-8-4-6-10-17(15)23(20,21)22/h3-10H,11-12H2,1-2H3
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PC sid
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Similars

Article
PubMed
143n/an/an/an/an/an/an/an/a



Virginia Commonwealth University

Curated by ChEMBL


Assay Description
Displacement of [3H]LSD from human 5HT6 receptor expressed in HEK293 cells


Bioorg Med Chem Lett 16: 5832-5 (2006)


Article DOI: 10.1016/j.bmcl.2006.08.068
BindingDB Entry DOI: 10.7270/Q2BG2NNP
More data for this
Ligand-Target Pair