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BDBM50395859 CHEMBL2165522

SMILES: COc1ccc2n3c(-c4ccccc4S3(=O)=O)c(CCN(C)C)c2c1

InChI Key: InChIKey=QNPXKWNLROHCNC-UHFFFAOYSA-N

Data: 1 KI

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50395859   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
5-hydroxytryptamine receptor 6


(Homo sapiens (Human))
BDBM50395859
PNG
(CHEMBL2165522)
Show SMILES COc1ccc2n3c(-c4ccccc4S3(=O)=O)c(CCN(C)C)c2c1
Show InChI InChI=1S/C19H20N2O3S/c1-20(2)11-10-14-16-12-13(24-3)8-9-17(16)21-19(14)15-6-4-5-7-18(15)25(21,22)23/h4-9,12H,10-11H2,1-3H3
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PC cid
PC sid
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Similars

Article
PubMed
96n/an/an/an/an/an/an/an/a



Suven Life Sciences Ltd

Curated by ChEMBL


Assay Description
Binding affinity to human 5-HT6 receptor


Bioorg Med Chem Lett 22: 6980-5 (2012)


Article DOI: 10.1016/j.bmcl.2012.06.002
BindingDB Entry DOI: 10.7270/Q2QZ2C3F
More data for this
Ligand-Target Pair