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SMILES: CCOc1ccc2ccccc2c1CCCCN1CCN(CC(N2CCN(CC2)C(C)C)c2ccc(F)cc2)CC1

InChI Key: InChIKey=SWWNCLLHMVBWRH-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50202961   
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))		BDBM50202961
PNG
((+/-)-1-[4-(2-ethoxy-1-naphthyl)butyl]-4-[2-(4-flu...)
Show SMILES CCOc1ccc2ccccc2c1CCCCN1CCN(CC(N2CCN(CC2)C(C)C)c2ccc(F)cc2)CC1 |w:22.23|
Show InChI InChI=1S/C35H49FN4O/c1-4-41-35-17-14-29-9-5-6-10-32(29)33(35)11-7-8-18-37-19-21-38(22-20-37)27-34(30-12-15-31(36)16-13-30)40-25-23-39(24-26-40)28(2)3/h5-6,9-10,12-17,28,34H,4,7-8,11,18-27H2,1-3H3
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Article
PubMed
n/an/a 26n/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