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TargetMelanin-concentrating hormone receptor
LigandBDBM50326858
Substrate/Competitorn/a
Meas. Tech.ChEMBL_662927
Ki 1200±n/a nM
Citation Abbenante GBecker BBlanc SClark CCondie GFraser GGrathwohl MHalliday JHenderson SLam ALiu LMann MMuldoon CPearson APremraj RRamsdale TRossetti TSchafer KLe Thanh GTometzki GVari FVerquin GWaanders JWest MWimmer NYau AZuegg JMeutermans W Biological diversity from a structurally diverse library: systematically scanning conformational space using a pyranose scaffold. J Med Chem 53:5576-86 (2010) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Melanin-concentrating hormone receptor
Name:Melanin-concentrating hormone receptor
Synonyms:G-protein coupled receptor 24 | GPR24 | MCH receptor 1 | MCH-1R | MCH-R1 | MCHR | MCHR-1 | Melanin Concentrating Hormone 1 | Melanin-Concentrating Hormone Receptor 1 (MCH1R) | Melanin-concentrating hormone receptor 1 (MCH-1) | Melanin-concentrating hormone receptor 1 (MCH1) | Melanin-concentrating hormone receptor 1 (MCHR-1) | Melanin-concentrating hormone receptor 1 (MCHR1) | SLC-1 | Somatostatin receptor-like protein
Type:G Protein-Coupled Receptor (GPCR)
Mol. Mass.:45976.27
Organism:Homo sapiens (Human)
Description:Membranes from CHO-K1 cells stably expressing human MCH1R were used in assays.
Residue:422
Sequence:
MSVGAMKKGVGRAVGLGGGSGCQATEEDPLPNCGACAPGQGGRRWRLPQPAWVEGSSARL
WEQATGTGWMDLEASLLPTGPNASNTSDGPDNLTSAGSPPRTGSISYINIIMPSVFGTIC
LLGIIGNSTVIFAVVKKSKLHWCNNVPDIFIINLSVVDLLFLLGMPFMIHQLMGNGVWHF
GETMCTLITAMDANSQFTSTYILTAMAIDRYLATVHPISSTKFRKPSVATLVICLLWALS
FISITPVWLYARLIPFPGGAVGCGIRLPNPDTDLYWFTLYQFFLAFALPFVVITAAYVRI
LQRMTSSVAPASQRSIRLRTKRVTRTAIAICLVFFVCWAPYYVLQLTQLSISRPTLTFVY
LYNAAISLGYANSCLNPFVYIVLCETFRKRLVLSVKPAAQGQLRAVSNAQTADEERTESK
GT
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50326858
n/a
NameBDBM50326858
Synonyms:CHEMBL1254556 | N-((3R,4R,5S,6R)-2,4-bis(4-chlorobenzyloxy)-5-hydroxy-6-(methoxymethyl)tetrahydro-2H-pyran-3-yl)-4-(diaminomethyleneamino)butanamide
TypeSmall organic molecule
Emp. Form.C26H34Cl2N4O6
Mol. Mass.569.477
SMILES[#6]-[#8]-[#6]-[#6@H]-1-[#8]-[#6](-[#8]-[#6]-c2ccc(Cl)cc2)-[#6@H](-[#7]-[#6](=O)-[#6]-[#6]-[#6]\[#7]=[#6](\[#7])-[#7])-[#6@@H](-[#8]-[#6]-c2ccc(Cl)cc2)-[#6@@H]-1-[#8] |r|
Structure
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