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BDBM50172297 1-(3-Chloro-benzenesulfonyl)-3-((S)-1-methyl-pyrrolidin-2-ylmethyl)-1H-indole::CHEMBL195018

SMILES: CN1CCC[C@H]1Cc1cn(c2ccccc12)S(=O)(=O)c1cccc(Cl)c1

InChI Key: InChIKey=HGVTZDORLFUYHV-KRWDZBQOSA-N

Data: 1 KI  1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50172297   
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))
BDBM50172297
PNG
(1-(3-Chloro-benzenesulfonyl)-3-((S)-1-methyl-pyrro...)
Show SMILES CN1CCC[C@H]1Cc1cn(c2ccccc12)S(=O)(=O)c1cccc(Cl)c1
Show InChI InChI=1S/C20H21ClN2O2S/c1-22-11-5-7-17(22)12-15-14-23(20-10-3-2-9-19(15)20)26(24,25)18-8-4-6-16(21)13-18/h2-4,6,8-10,13-14,17H,5,7,11-12H2,1H3/t17-/m0/s1
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KEGG

UniProtKB/SwissProt

DrugBank
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GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

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



Wyeth Research

Curated by ChEMBL


Assay Description
Displacement of [3H]-LSD from cloned human 5-hydroxytryptamine 6 receptor expressed in HeLa cells


Bioorg Med Chem Lett 15: 4780-5 (2005)


Article DOI: 10.1016/j.bmcl.2005.07.028
BindingDB Entry DOI: 10.7270/Q2RN37DD
More data for this
Ligand-Target Pair
5-hydroxytryptamine receptor 6


(Homo sapiens (Human))
BDBM50172297
PNG
(1-(3-Chloro-benzenesulfonyl)-3-((S)-1-methyl-pyrro...)
Show SMILES CN1CCC[C@H]1Cc1cn(c2ccccc12)S(=O)(=O)c1cccc(Cl)c1
Show InChI InChI=1S/C20H21ClN2O2S/c1-22-11-5-7-17(22)12-15-14-23(20-10-3-2-9-19(15)20)26(24,25)18-8-4-6-16(21)13-18/h2-4,6,8-10,13-14,17H,5,7,11-12H2,1H3/t17-/m0/s1
Reactome pathway
KEGG

UniProtKB/SwissProt

DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 96.2n/an/an/an/an/an/a



Wyeth Research

Curated by ChEMBL


Assay Description
Inhibition of cAMP production in HeLa cells expressing human 5-HT6 receptor


Bioorg Med Chem Lett 15: 4780-5 (2005)


Article DOI: 10.1016/j.bmcl.2005.07.028
BindingDB Entry DOI: 10.7270/Q2RN37DD
More data for this
Ligand-Target Pair