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Target
Melanocortin receptor 4
Ligand
BDBM50141028
Substrate
n/a
Meas. Tech.
ChEMBL_106498 (CHEMBL713979)
EC50
51±n/a nM
Citation
 Han, G; Haskell-Luevano, C; Kendall, L; Bonner, G; Hadley, ME; Cone, RD; Hruby, VJ De novo design, synthesis, and pharmacology of alpha-melanocyte stimulating hormone analogues derived from somatostatin by a hybrid approach. J Med Chem 47:1514-26 (2004) [PubMed]  Article 
Target
Name:
Melanocortin receptor 4
Synonyms:
MC4-R | MC4R_MOUSE | Mc4r
Type:
PROTEIN
Mol. Mass.:
36964.43
Organism:
Mus musculus
Description:
ChEMBL_1498850
Residue:
332
Sequence:
MNSTHHHGMYTSLHLWNRSSYGLHGNASESLGKGHPDGGCYEQLFVSPEVFVTLGVISLLENILVIVAIAKNKNLHSPMYFFICSLAVADMLVSVSNGSETIVITLLNSTDTDAQSFTVNIDNVIDSVICSSLLASICSLLSIAVDRYFTIFYALQYHNIMTVRRVGIIISCIWAACTVSGVLFIIYSDSSAVIICLISMFFTMLVLMASLYVHMFLMARLHIKRIAVLPGTGTIRQGTNMKGAITLTILIGVFVVCWAPFFLHLLFYISCPQNPYCVCFMSHFNLYLILIMCNAVIDPLIYALRSQELRKTFKEIICFYPLGGICELSSRY
  
Inhibitor
Name:
BDBM50141028
Synonyms:
1N-(1-carbamoyl-2-hydroxypropyl)-16-[3-amino(imino)methylaminopropyl]-7-(1-amino-2-phenylethylcarboxamido)-13-benzyl-10-(1H-5-imidazolylmethyl)-19-(1H-3-indolylmethyl)-8,11,14,17,20-pentaoxo-4,5-dithia-9,12,15,18,21-pentaazacyclohenicosane-1-carb | CHEMBL406891
Type:
Small organic molecule
Emp. Form.:
C52H67N15O9S2
Mol. Mass.:
1110.313
SMILES:
C[C@@H](O)[C@H](NC(=O)[C@H]1CCSSC[C@H](NC(=O)[C@@H](N)Cc2ccccc2)C(=O)N[C@@H](Cc2cnc[nH]2)C(=O)N[C@H](Cc2ccccc2)C(=O)N[C@@H](CCCNC(N)=N)C(=O)N[C@H](Cc2c[nH]c3ccccc23)C(=O)N1)C(N)=O
Structure:
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