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SMILES: OC1(CCN(CCCCC23CCCc4cccc(NC2=O)c34)CC1)c1ccccc1

InChI Key: InChIKey=DLBOGRHXFSWBTN-UHFFFAOYSA-N

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50473646   
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


(Homo sapiens (Human))
BDBM50473646
PNG
(CHEMBL302093)
Show SMILES OC1(CCN(CCCCC23CCCc4cccc(NC2=O)c34)CC1)c1ccccc1
Show InChI InChI=1S/C26H32N2O2/c29-24-25(14-7-9-20-8-6-12-22(27-24)23(20)25)13-4-5-17-28-18-15-26(30,16-19-28)21-10-2-1-3-11-21/h1-3,6,8,10-12,30H,4-5,7,9,13-19H2,(H,27,29)
Reactome pathway
KEGG

UniProtKB/SwissProt

DrugBank
antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
Article
PubMed
44n/an/an/an/an/an/an/an/a



Meiji Seika Kaisha Ltd.

Curated by ChEMBL


Assay Description
Binding affinity to human recombinant 5-hydroxytryptamine 7 receptor in mammalian cells using [3H]5-CT as radioligand


J Med Chem 45: 2197-206 (2002)


Article DOI: 10.1021/jm0104264
BindingDB Entry DOI: 10.7270/Q2S46VRM
More data for this
Ligand-Target Pair
5-hydroxytryptamine receptor 2A/2B/2C


(Rattus norvegicus (rat)-RAT-Rattus norvegicus (Rat...)
BDBM50473646
PNG
(CHEMBL302093)
Show SMILES OC1(CCN(CCCCC23CCCc4cccc(NC2=O)c34)CC1)c1ccccc1
Show InChI InChI=1S/C26H32N2O2/c29-24-25(14-7-9-20-8-6-12-22(27-24)23(20)25)13-4-5-17-28-18-15-26(30,16-19-28)21-10-2-1-3-11-21/h1-3,6,8,10-12,30H,4-5,7,9,13-19H2,(H,27,29)
PDB

UniProtKB/SwissProt

GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
Article
PubMed
447n/an/an/an/an/an/an/an/a



Meiji Seika Kaisha Ltd.

Curated by ChEMBL


Assay Description
In vitro binding affinity to 5-hydroxytryptamine 2 receptor of rat cerebral cortex membranes using [3H]ketanserin as the radioligand


J Med Chem 45: 2197-206 (2002)


Article DOI: 10.1021/jm0104264
BindingDB Entry DOI: 10.7270/Q2S46VRM
More data for this
Ligand-Target Pair