Reaction Details |
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Target | Melanocortin receptor 3 |
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Ligand | BDBM50131255 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_79558 (CHEMBL691188) |
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EC50 | 300±n/a nM |
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Citation | Koikov, LN; Ebetino, FH; Solinsky, MG; Cross-Doersen, D; Knittel, JJ Sub-nanomolar hMC1R agonists by end-capping of the melanocortin tetrapeptide His-D-Phe-Arg-Trp-NH(2). Bioorg Med Chem Lett13:2647-50 (2003) [PubMed] |
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More Info.: | Get all data from this article, Assay Method |
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Melanocortin receptor 3 |
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Name: | Melanocortin receptor 3 |
Synonyms: | MC3-R | MC3R | MC3R_HUMAN | Melanocortin MC3 | Melanocortin receptor (M3 and M4) |
Type: | Enzyme |
Mol. Mass.: | 36044.86 |
Organism: | Homo sapiens (Human) |
Description: | P41968 |
Residue: | 323 |
Sequence: | MNASCCLPSVQPTLPNGSEHLQAPFFSNQSSSAFCEQVFIKPEVFLSLGIVSLLENILVI
LAVVRNGNLHSPMYFFLCSLAVADMLVSVSNALETIMIAIVHSDYLTFEDQFIQHMDNIF
DSMICISLVASICNLLAIAVDRYVTIFYALRYHSIMTVRKALTLIVAIWVCCGVCGVVFI
VYSESKMVIVCLITMFFAMMLLMGTLYVHMFLFARLHVKRIAALPPADGVAPQQHSCMKG
AVTITILLGVFIFCWAPFFLHLVLIITCPTNPYCICYTAHFNTYLVLIMCNSVIDPLIYA
FRSLELRNTFREILCGCNGMNLG
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BDBM50131255 |
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n/a |
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Name | BDBM50131255 |
Synonyms: | (S)-5-Guanidino-2-{(S)-2-[(S)-2-(2-hydroxy-acetylamino)-3-(3H-imidazol-4-yl)-propionylamino]-3-phenyl-propionylamino}-pentanoic acid [(S)-1-carbamoyl-2-(1H-indol-3-yl)-ethyl]-amide | CHEMBL316038 |
Type | Small organic molecule |
Emp. Form. | C34H43N11O6 |
Mol. Mass. | 701.7753 |
SMILES | NC(=N)NCCC[C@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](Cc1cnc[nH]1)NC(=O)CO)C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(N)=O |
Structure |
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