Reaction Details |
| Report a problem with these data |
Target | Melanocortin receptor 3 |
---|
Ligand | BDBM50152262 |
---|
Substrate/Competitor | n/a |
---|
Meas. Tech. | ChEMBL_310168 (CHEMBL824824) |
---|
EC50 | 6700±n/a nM |
---|
Citation | Koikov, LN; Ebetino, FH; Hayes, JC; Cross-Doersen, D; Knittel, JJ End-capping of the modified melanocortin tetrapeptide (p-Cl)Phe-D-Phe-Arg-Trp-NH2 as a route to hMC4R agonists. Bioorg Med Chem Lett14:4839-42 (2004) [PubMed] Article |
---|
More Info.: | Get all data from this article, Assay Method |
---|
|
Melanocortin receptor 3 |
---|
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
|
|
|
BDBM50152262 |
---|
n/a |
---|
Name | BDBM50152262 |
Synonyms: | (S)-2-{(S)-2-[(S)-3-(4-Chloro-phenyl)-2-methanesulfonylamino-propionylamino]-3-phenyl-propionylamino}-5-guanidino-pentanoic acid [(S)-1-carbamoyl-2-(1H-indol-3-yl)-ethyl]-amide | CHEMBL184644 |
Type | Small organic molecule |
Emp. Form. | C36H44ClN9O6S |
Mol. Mass. | 766.309 |
SMILES | CS(=O)(=O)N[C@@H](Cc1ccc(Cl)cc1)C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](CCCNC(N)=N)C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(N)=O |
Structure |
|