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TargetMelanin-concentrating hormone receptor 1
LigandBDBM50326863
Substrate/Competitorn/a
Meas. Tech.ChEMBL_662927 (CHEMBL1252088)
Ki 6300±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 Chem53:5576-86 (2010) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Melanin-concentrating hormone receptor 1
Name:Melanin-concentrating hormone receptor 1
Synonyms:G-protein coupled receptor 24 | GPR24 | MCH receptor 1 | MCH-1R | MCH-R1 | MCHR | MCHR-1 | MCHR1 | MCHR1_HUMAN | Melanin Concentrating Hormone 1 | Melanin-Concentrating Hormone Receptor 1 (MCH1R) | Melanin-concentrating hormone receptor | 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 | SLC1 | 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
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  Blast E-value cutoff:
BDBM50326863
n/a
NameBDBM50326863
Synonyms:3-(diaminomethyleneamino)-N-((3R,4R,5S,6R)-5-hydroxy-6-(methoxymethyl)-2,4-bis(naphthalen-2-ylmethoxy)tetrahydro-2H-pyran-3-yl)propanamide | CHEMBL1253626
TypeSmall organic molecule
Emp. Form.C33H38N4O6
Mol. Mass.586.678
SMILES[#6]-[#8]-[#6]-[#6@H]-1-[#8]-[#6](-[#8]-[#6]-c2ccc3ccccc3c2)-[#6@H](-[#7]-[#6](=O)-[#6]-[#6]\[#7]=[#6](\[#7])-[#7])-[#6@@H](-[#8]-[#6]-c2ccc3ccccc3c2)-[#6@@H]-1-[#8] |r|
Structure
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