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BDBM21351 4-{[3-(2-aminoethyl)-1H-indole-1-]sulfonyl}aniline::Substituted phenylsulfonyltryptamine, 11j

SMILES: NCCc1cn(c2ccccc12)S(=O)(=O)c1ccc(N)cc1

InChI Key: InChIKey=XJKCUWIKBVSDPR-UHFFFAOYSA-N

Data: 1 KI  1 EC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 21351   
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 (5-HT6)


(Homo sapiens (Human))
BDBM21351
PNG
(4-{[3-(2-aminoethyl)-1H-indole-1-]sulfonyl}aniline...)
Show SMILES NCCc1cn(c2ccccc12)S(=O)(=O)c1ccc(N)cc1
Show InChI InChI=1S/C16H17N3O2S/c17-10-9-12-11-19(16-4-2-1-3-15(12)16)22(20,21)14-7-5-13(18)6-8-14/h1-8,11H,9-10,17-18H2
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PC cid
PC sid
UniChem
Article
PubMed
1 -12.1n/an/a 91n/an/a7.422



Wyeth Research



Assay Description
IC50 values for each test compound were determined from nonlinear regression analysis of data collected from ligand binding experiments. The inhibiti...


J Med Chem 50: 5535-8 (2007)


Article DOI: 10.1021/jm070521y
BindingDB Entry DOI: 10.7270/Q23R0R5G
More data for this
Ligand-Target Pair