Reaction Details Report a problem with these data
Target
Melanocortin receptor 4
Ligand
BDBM50179461
Substrate
n/a
Meas. Tech.
ChEMBL_339212 (CHEMBL866559)
EC50
20±n/a nM
Citation
 Tian, X; Chen, X; Gan, L; Hayes, JC; Switzer, AG; Solinsky, MG; Ebetino, FH; Wos, JA; Pinney, BB; Farmer, JA; Crossdoersen, D; Sheldon, RJ Synthesis of Tic-D-Phe Psi[CH2-CH2] isostere and its use in the development of melanocortin receptor agonists. Bioorg Med Chem Lett 16:1721-5 (2006) [PubMed]  Article 
Target
Name:
Melanocortin receptor 4
Synonyms:
MC4-R | MC4R | MC4R_HUMAN | Melanocortin MC4 | Melanocortin receptor 4 (MC-4) | Melanocortin receptor 4 (MC4-R) | Melanocortin receptor 4 (MC4R)
Type:
Enzyme
Mol. Mass.:
36949.50
Organism:
Homo sapiens (Human)
Description:
P32245
Residue:
332
Sequence:
MVNSTHRGMHTSLHLWNRSSYRLHSNASESLGKGYSDGGCYEQLFVSPEVFVTLGVISLLENILVIVAIAKNKNLHSPMYFFICSLAVADMLVSVSNGSETIVITLLNSTDTDAQSFTVNIDNVIDSVICSSLLASICSLLSIAVDRYFTIFYALQYHNIMTVKRVGIIISCIWAACTVSGILFIIYSDSSAVIICLITMFFTMLALMASLYVHMFLMARLHIKRIAVLPGTGAIRQGANMKGAITLTILIGVFVVCWAPFFLHLIFYISCPQNPYCVCFMSHFNLYLILIMCNSIIDPLIYALRSQELRKTFKEIICCYPLGGLCDLSSRY
  
Inhibitor
Name:
BDBM50179461
Synonyms:
(2R,5R)-5-acetylamino-2-(4-fluoro-benzyl)-6-phenyl-hexanoic acid [(S)-4-guanidino-1-((S)-1-methylcarbamoyl-2-naphthalen-2-yl-ethylcarbamoyl)-butyl]-amide | CHEMBL203252
Type:
Small organic molecule
Emp. Form.:
C41H50FN7O4
Mol. Mass.:
723.8786
SMILES:
[#6]-[#7]-[#6](=O)-[#6@H](-[#6]-c1ccc2ccccc2c1)-[#7]-[#6](=O)-[#6@H](-[#6]-[#6]-[#6]\[#7]=[#6](\[#7])-[#7])-[#7]-[#6](=O)-[#6@H](-[#6]-[#6]-[#6@H](-[#6]-c1ccccc1)-[#7]-[#6](-[#6])=O)-[#6]-c1ccc(F)cc1
Structure:
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