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Target
Melanocortin receptor 4
Ligand
BDBM50144883
Substrate
n/a
Meas. Tech.
ChEMBL_106506 (CHEMBL715500)
Kd
158.49±n/a nM
Citation
 Wilczynski, A; Wang, XS; Joseph, CG; Xiang, Z; Bauzo, RM; Scott, JW; Sorensen, NB; Shaw, AM; Millard, WJ; Richards, NG; Haskell-Luevano, C Identification of putative agouti-related protein(87-132)-melanocortin-4 receptor interactions by homology molecular modeling and validation using chimeric peptide ligands. J Med Chem 47:2194-207 (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:
BDBM50144883
Synonyms:
(3S)-4-(4-hydroxyphenyl)-2-oxo-3-{[(6S,9R,12S,15S,18R,21S,24R,27S)-9,18,21-tribenzyl-15-(carbamoylmethyl)-24-{3-[(diaminomethylidene)amino]propyl}-27-[(2S)-2-hydrazinyl-3-(4-hydroxyphenyl)propanamido]-12-methyl-8,11,14,17,20,23,26-heptaoxo-1,2,3,4-tetrathia-7,10,13,16,19,22,25-heptaazacyclooctacosan-6-yl]formamido}butanamide | CHEMBL409190
Type:
Small organic molecule
Emp. Form.:
C65H80N16O14S4
Mol. Mass.:
1437.69
SMILES:
C[C@@H]1NC(=O)[C@H](CC(N)=O)NC(=O)[C@@H](Cc2ccccc2)NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@@H](CCCNC(N)=N)NC(=O)[C@@H](CSSSSC[C@@H](NC(=O)[C@@H](Cc2ccccc2)NC1=O)C(=O)N[C@@H](Cc1ccc(O)cc1)C(=O)C(N)=O)NC(=O)[C@H](Cc1ccc(O)cc1)NN
Structure:
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