Reaction Details |
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Target | Melanocortin receptor 4 |
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Ligand | BDBM50144883 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_106506 (CHEMBL715500) |
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Kd | 158.49±n/a nM |
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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 Chem47:2194-207 (2004) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Melanocortin receptor 4 |
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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: | MNSTHHHGMYTSLHLWNRSSYGLHGNASESLGKGHPDGGCYEQLFVSPEVFVTLGVISLL
ENILVIVAIAKNKNLHSPMYFFICSLAVADMLVSVSNGSETIVITLLNSTDTDAQSFTVN
IDNVIDSVICSSLLASICSLLSIAVDRYFTIFYALQYHNIMTVRRVGIIISCIWAACTVS
GVLFIIYSDSSAVIICLISMFFTMLVLMASLYVHMFLMARLHIKRIAVLPGTGTIRQGTN
MKGAITLTILIGVFVVCWAPFFLHLLFYISCPQNPYCVCFMSHFNLYLILIMCNAVIDPL
IYALRSQELRKTFKEIICFYPLGGICELSSRY
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BDBM50144883 |
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n/a |
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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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