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

InChI Key: InChIKey=UMURJMSMTSOEKN-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50202969   
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))		BDBM50202969
PNG
((+/-)-1-[2-(4-fluorophenyl)-2-(4-isopropylpiperazi...)
Show SMILES CC(C)N1CCN(CC1)C(CN1CCN(CCCc2ccccc2-c2ccc(C)cc2)CC1)c1ccc(F)cc1 |w:9.10|
Show InChI InChI=1S/C35H47FN4/c1-28(2)39-23-25-40(26-24-39)35(32-14-16-33(36)17-15-32)27-38-21-19-37(20-22-38)18-6-8-30-7-4-5-9-34(30)31-12-10-29(3)11-13-31/h4-5,7,9-17,28,35H,6,8,18-27H2,1-3H3
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PC cid
PC sid
UniChem

Similars
Article
PubMed
n/an/a 41.8n/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