Reaction Details |
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Target | Melanocortin receptor 4 |
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Ligand | BDBM50121263 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_104240 (CHEMBL712745) |
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IC50 | 1.3±n/a nM |
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Citation | Grieco, P; Lavecchia, A; Cai, M; Trivedi, D; Weinberg, D; MacNeil, T; Van der Ploeg, LH; Hruby, VJ Structure-activity studies of the melanocortin peptides: discovery of potent and selective affinity antagonists for the hMC3 and hMC4 receptors. J Med Chem45:5287-94 (2002) [PubMed] |
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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 | 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: | MVNSTHRGMHTSLHLWNRSSYRLHSNASESLGKGYSDGGCYEQLFVSPEVFVTLGVISLL
ENILVIVAIAKNKNLHSPMYFFICSLAVADMLVSVSNGSETIVITLLNSTDTDAQSFTVN
IDNVIDSVICSSLLASICSLLSIAVDRYFTIFYALQYHNIMTVKRVGIIISCIWAACTVS
GILFIIYSDSSAVIICLITMFFTMLALMASLYVHMFLMARLHIKRIAVLPGTGAIRQGAN
MKGAITLTILIGVFVVCWAPFFLHLIFYISCPQNPYCVCFMSHFNLYLILIMCNSIIDPL
IYALRSQELRKTFKEIICCYPLGGLCDLSSRY
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BDBM50121263 |
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n/a |
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Name | BDBM50121263 |
Synonyms: | 1N-[12-carbamoyl-18-(3-diaminomethaniminiumpropyl)-15-(1H-3-indolylmethyl)-21-(2-naphthylmethyl)-3,6,14,17,20,23-hexaoxo-(4R,12S,15S,18R,21S)-spiro[2,7,13,16,19,22-hexaazacyclotricosane-1,2'-(2',3'-dihydro-1'H-indene)]-4-yl]-2-methyl | CID44366212 | PG-915 |
Type | Small organic molecule |
Emp. Form. | C58H74N13O9 |
Mol. Mass. | 1097.2893 |
SMILES | CCCC[C@@H](NC(C)=O)C(=O)N[C@@H]1CC(=O)NCCCC[C@H](NC(=O)[C@H](Cc2c[nH]c3ccccc23)NC(=O)[C@@H](CCCNC(N)=[NH2+])NC(=O)[C@H](Cc2ccc3ccccc3c2)NC(=O)C2(Cc3ccccc3C2)NC1=O)C(N)=O |
Structure |
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