Reaction Details |
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Target | Melanocortin receptor 5 |
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Ligand | BDBM50115367 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_104264 (CHEMBL711701) |
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EC50 | >100000±n/a nM |
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Citation | Holder, JR; Bauzo, RM; Xiang, Z; Haskell-Luevano, C Structure-activity relationships of the melanocortin tetrapeptide Ac-His-DPhe-Arg-Trp-NH(2) at the mouse melanocortin receptors: part 2 modifications at the Phe position. J Med Chem45:3073-81 (2002) [PubMed] |
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More Info.: | Get all data from this article, Assay Method |
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Melanocortin receptor 5 |
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Name: | Melanocortin receptor 5 |
Synonyms: | MC5R_MOUSE | Mc5r | Melanocortin receptor 5 | Melanocortin receptor 5 (MC5R) |
Type: | Enzyme |
Mol. Mass.: | 36966.58 |
Organism: | Mus musculus (Mouse) |
Description: | P41149 |
Residue: | 325 |
Sequence: | MNSSSTLTVLNLTLNASEDGILGSNVKNKSLACEEMGIAVEVFLTLGLVSLLENILVIGA
IVKNKNLHSPMYFFVGSLAVADMLVSMSNAWETVTIYLLNNKHLVIADTFVRHIDNVFDS
MICISVVASMCSLLAIAVDRYITIFYALRYHHIMTARRSGVIIACIWTFCISCGIVFIIY
YESKYVIICLISMFFTMLFFMVSLYIHMFLLARNHVKRIAASPRYNSVRQRTSMKGAITL
TMLLGIFIVCWSPFFLHLILMISCPQNVYCSCFMSYFNMYLILIMCNSVIDPLIYALRSQ
EMRRTFKEIVCCHGFRRPCRLLGGY
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BDBM50115367 |
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n/a |
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Name | BDBM50115367 |
Synonyms: | (2S)-N-[(1S)-1-carbamoyl-2-(1H-indol-3-yl)ethyl]-5-[(diaminomethylidene)amino]-2-({2-[(2S)-2-acetamido-3-(1H-imidazol-4-yl)propanoyl]-1,2,3,4-tetrahydroisoquinolin-3-yl}formamido)pentanamide | 2-[2-Acetylamino-3-(3H-imidazol-4-yl)-propionyl]-1,2,3,4-tetrahydro-isoquinoline-3-carboxylic acid {1-[1-carbamoyl-2-(1H-indol-3-yl)-ethylcarbamoyl]-4-guanidino-butyl}-amide |
Type | Small organic molecule |
Emp. Form. | C35H43N11O5 |
Mol. Mass. | 697.7866 |
SMILES | CC(=O)N[C@@H](Cc1cnc[nH]1)C(=O)N1Cc2ccccc2CC1C(=O)N[C@@H](CCCNC(N)=N)C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(N)=O |
Structure |
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