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BDBM50403762 CHEMBL273452

SMILES: CC(C)C1CCN(CCCCN2C(=O)c3cccc4cccc2c34)CC1

InChI Key: InChIKey=DFEGJCFQOIKENM-UHFFFAOYSA-N

Data: 2 KI

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

Found 2 hits for monomerid = 50403762   
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))
BDBM50403762
PNG
(CHEMBL273452)
Show SMILES CC(C)C1CCN(CCCCN2C(=O)c3cccc4cccc2c34)CC1
Show InChI InChI=1S/C23H30N2O/c1-17(2)18-11-15-24(16-12-18)13-3-4-14-25-21-10-6-8-19-7-5-9-20(22(19)21)23(25)26/h5-10,17-18H,3-4,11-16H2,1-2H3
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UniProtKB/SwissProt

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CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
200n/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))
BDBM50403762
PNG
(CHEMBL273452)
Show SMILES CC(C)C1CCN(CCCCN2C(=O)c3cccc4cccc2c34)CC1
Show InChI InChI=1S/C23H30N2O/c1-17(2)18-11-15-24(16-12-18)13-3-4-14-25-21-10-6-8-19-7-5-9-20(22(19)21)23(25)26/h5-10,17-18H,3-4,11-16H2,1-2H3
Reactome pathway
KEGG

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

PubMed
200n/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