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SMILES: CC(C)N1CCN(CC1)C(CN1CCN(CCCc2ccccc2-c2ccc(Cl)cc2)CC1)c1ccc(F)cc1

InChI Key: InChIKey=FBBUWUQOOSRYPX-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50202923   
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))		BDBM50202923
PNG
((+/-)-1-[3-(4'-chlorobiphenyl-2-yl)propyl]-4-[2-(4...)
Show SMILES CC(C)N1CCN(CC1)C(CN1CCN(CCCc2ccccc2-c2ccc(Cl)cc2)CC1)c1ccc(F)cc1 |w:9.10|
Show InChI InChI=1S/C34H44ClFN4/c1-27(2)39-22-24-40(25-23-39)34(30-11-15-32(36)16-12-30)26-38-20-18-37(19-21-38)17-5-7-28-6-3-4-8-33(28)29-9-13-31(35)14-10-29/h3-4,6,8-16,27,34H,5,7,17-26H2,1-2H3
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UniChem

Similars
Article
PubMed
n/an/a 53.2n/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