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BDBM50403761 CHEMBL12656

SMILES: CC1CCN(CCCCCN2c3cccc4cccc(c34)S2(=O)=O)CC1

InChI Key: InChIKey=PFTTWXTWFHVTMR-UHFFFAOYSA-N

Data: 2 KI

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50403761   
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
Serotonin (5-HT) receptor


(Rattus norvegicus (rat))
BDBM50403761
PNG
(CHEMBL12656)
Show SMILES CC1CCN(CCCCCN2c3cccc4cccc(c34)S2(=O)=O)CC1
Show InChI InChI=1S/C21H28N2O2S/c1-17-11-15-22(16-12-17)13-3-2-4-14-23-19-9-5-7-18-8-6-10-20(21(18)19)26(23,24)25/h5-10,17H,2-4,11-16H2,1H3
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CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
<1.00E+4n/an/an/an/an/an/an/an/a



Universidad Complutense

Curated by ChEMBL


Assay Description
Binding affinity towards 5-hydroxytryptamine receptor 7 on rat hypothalamus membranes using [3H]5-CT as radioligand.


J Med Chem 46: 5638-50 (2003)


Article DOI: 10.1021/jm030841r
BindingDB Entry DOI: 10.7270/Q29W0J74
More data for this
Ligand-Target Pair
Serotonin (5-HT) receptor


(Rattus norvegicus (rat))
BDBM50403761
PNG
(CHEMBL12656)
Show SMILES CC1CCN(CCCCCN2c3cccc4cccc(c34)S2(=O)=O)CC1
Show InChI InChI=1S/C21H28N2O2S/c1-17-11-15-22(16-12-17)13-3-2-4-14-23-19-9-5-7-18-8-6-10-20(21(18)19)26(23,24)25/h5-10,17H,2-4,11-16H2,1H3
Reactome pathway
KEGG

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

PubMed
<1.00E+4n/an/an/an/an/an/an/an/a



Universidad Complutense

Curated by ChEMBL


Assay Description
Binding affinity against 5-hydroxytryptamine 7 receptor using [3H]-5-CT in rat hypothalamus membranes


Bioorg Med Chem Lett 10: 1097-100 (2000)


BindingDB Entry DOI: 10.7270/Q2JS9RNJ
More data for this
Ligand-Target Pair