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BDBM50172279 3-(1-Benzyl-pyrrolidin-3-yl)-1-(3,4-dichloro-benzenesulfonyl)-1H-indole::CHEMBL380772

SMILES: Clc1ccc(cc1Cl)S(=O)(=O)n1cc(C2CCN(Cc3ccccc3)C2)c2ccccc12

InChI Key: InChIKey=XDTDNGOPBLKLPK-UHFFFAOYSA-N

Data: 1 KI  1 IC50

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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50172279   
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))
BDBM50172279
PNG
(3-(1-Benzyl-pyrrolidin-3-yl)-1-(3,4-dichloro-benze...)
Show SMILES Clc1ccc(cc1Cl)S(=O)(=O)n1cc(C2CCN(Cc3ccccc3)C2)c2ccccc12
Show InChI InChI=1S/C25H22Cl2N2O2S/c26-23-11-10-20(14-24(23)27)32(30,31)29-17-22(21-8-4-5-9-25(21)29)19-12-13-28(16-19)15-18-6-2-1-3-7-18/h1-11,14,17,19H,12-13,15-16H2
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CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
15n/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))
BDBM50172279
PNG
(3-(1-Benzyl-pyrrolidin-3-yl)-1-(3,4-dichloro-benze...)
Show SMILES Clc1ccc(cc1Cl)S(=O)(=O)n1cc(C2CCN(Cc3ccccc3)C2)c2ccccc12
Show InChI InChI=1S/C25H22Cl2N2O2S/c26-23-11-10-20(14-24(23)27)32(30,31)29-17-22(21-8-4-5-9-25(21)29)19-12-13-28(16-19)15-18-6-2-1-3-7-18/h1-11,14,17,19H,12-13,15-16H2
Reactome pathway
KEGG

UniProtKB/SwissProt

DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 61n/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