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SMILES: COc1ccccc1N1CCN(CCCCN2C(=O)c3cccc4cccc2c34)CC1

InChI Key: InChIKey=JYMMCNNIDJZHJK-UHFFFAOYSA-N

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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50403764   
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 7


(Rattus norvegicus (rat))
BDBM50403764
PNG
(CHEMBL276206)
Show SMILES COc1ccccc1N1CCN(CCCCN2C(=O)c3cccc4cccc2c34)CC1
Show InChI InChI=1S/C26H29N3O2/c1-31-24-13-3-2-11-22(24)28-18-16-27(17-19-28)14-4-5-15-29-23-12-7-9-20-8-6-10-21(25(20)23)26(29)30/h2-3,6-13H,4-5,14-19H2,1H3
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PC cid
PC sid
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Similars

Article
PubMed
63n/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
5-hydroxytryptamine receptor 7


(Rattus norvegicus (rat))
BDBM50403764
PNG
(CHEMBL276206)
Show SMILES COc1ccccc1N1CCN(CCCCN2C(=O)c3cccc4cccc2c34)CC1
Show InChI InChI=1S/C26H29N3O2/c1-31-24-13-3-2-11-22(24)28-18-16-27(17-19-28)14-4-5-15-29-23-12-7-9-20-8-6-10-21(25(20)23)26(29)30/h2-3,6-13H,4-5,14-19H2,1H3
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

PubMed
63n/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