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SMILES: CN1CCN(CC1)C(CN1CCN(CCCCc2cccc3ccccc23)CC1)c1ccccc1

InChI Key: InChIKey=PPOPMJMQVHENPH-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50202952   
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
Melanocortin receptor 4


(Homo sapiens (Human))
BDBM50202952
PNG
((+/-)-1-methyl-4-(2-{4-[4-(1-naphthyl)butyl]pipera...)
Show SMILES CN1CCN(CC1)C(CN1CCN(CCCCc2cccc3ccccc23)CC1)c1ccccc1 |w:7.8|
Show InChI InChI=1S/C31H42N4/c1-32-18-24-35(25-19-32)31(29-12-3-2-4-13-29)26-34-22-20-33(21-23-34)17-8-7-11-28-15-9-14-27-10-5-6-16-30(27)28/h2-6,9-10,12-16,31H,7-8,11,17-26H2,1H3
PDB

KEGG

UniProtKB/SwissProt

antibodypedia
GoogleScholar
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CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 745n/an/an/an/an/an/a



Taisho Pharmaceutical Co., Ltd

Curated by ChEMBL


Assay Description
Displacement of [125I]Nle4-D-Phe7-alpha-MSH from human MC4 receptor expressed in COS1 cells


Bioorg Med Chem 15: 1989-2005 (2007)


Article DOI: 10.1016/j.bmc.2006.12.039
BindingDB Entry DOI: 10.7270/Q2C53KHN
More data for this
Ligand-Target Pair