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BDBM104369 US8575186, 132

SMILES: Cn1c2CC3CCC(N3)c2c2cc(ccc12)S(=O)(=O)c1ccnc2ccccc12

InChI Key: InChIKey=HOAWKKYLOUGPPY-UHFFFAOYNA-N

Data: 1 KI

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 104369   
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))
BDBM104369
PNG
(US8575186, 132)
Show SMILES Cn1c2CC3CCC(N3)c2c2cc(ccc12)S(=O)(=O)c1ccnc2ccccc12
Show InChI InChI=1/C23H21N3O2S/c1-26-20-9-7-15(13-17(20)23-19-8-6-14(25-19)12-21(23)26)29(27,28)22-10-11-24-18-5-3-2-4-16(18)22/h2-5,7,9-11,13-14,19,25H,6,8,12H2,1H3
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Similars

US Patent
39n/an/an/an/an/an/an/an/a



Albany Molecular Research, Inc.

US Patent


Assay Description
The relative affinities of the various compounds for the 5-HT6 receptor were measured in a radioligand binding assay, using a sintillation proximity ...


US Patent US8575186 (2013)


BindingDB Entry DOI: 10.7270/Q2BR8QTS
More data for this
Ligand-Target Pair