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

InChI Key: InChIKey=YJFGVOGMLJKANE-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50202963   
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))		BDBM50202963
PNG
((+/-)-1-[3-(4'-tert-Butylbiphenyl-2-yl)propyl]-4-[...)
Show SMILES CC(C)N1CCN(CC1)C(CN1CCN(CCCc2ccccc2-c2ccc(cc2)C(C)(C)C)CC1)c1ccc(F)cc1 |w:9.10|
Show InChI InChI=1S/C38H53FN4/c1-30(2)42-25-27-43(28-26-42)37(33-14-18-35(39)19-15-33)29-41-23-21-40(22-24-41)20-8-10-31-9-6-7-11-36(31)32-12-16-34(17-13-32)38(3,4)5/h6-7,9,11-19,30,37H,8,10,20-29H2,1-5H3
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n/an/a 100n/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