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BDBM50403831 CHEMBL157285

SMILES: COc1ccc(cc1N1CCNCC1)S(=O)(=O)N1CCc2cc(I)ccc12

InChI Key: InChIKey=ASMBQCAYRRHYLW-UHFFFAOYSA-N

Data: 1 KI

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50403831   
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))
BDBM50403831
PNG
(CHEMBL157285)
Show SMILES COc1ccc(cc1N1CCNCC1)S(=O)(=O)N1CCc2cc(I)ccc12
Show InChI InChI=1S/C19H22IN3O3S/c1-26-19-5-3-16(13-18(19)22-10-7-21-8-11-22)27(24,25)23-9-6-14-12-15(20)2-4-17(14)23/h2-5,12-13,21H,6-11H2,1H3
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Similars

Article
PubMed
4n/an/an/an/an/an/an/an/a



SmithKline Beecham Pharmaceuticals Ltd

Curated by ChEMBL


Assay Description
Binding affinity against human 5-hydroxytryptamine 6 receptor


Bioorg Med Chem Lett 11: 55-8 (2001)


Article DOI: 10.1016/s0960-894x(00)00597-7
BindingDB Entry DOI: 10.7270/Q21R6RPV
More data for this
Ligand-Target Pair