Reaction Details Report a problem with these data
Target
Melanocortin receptor 4
Ligand
BDBM50167683
Substrate
n/a
Meas. Tech.
ChEMBL_302572 (CHEMBL839533)
Ki
>50000±n/a nM
Citation
 Tian, X; Field, T; Mazur, AW; Ebetino, FH; Wos, JA; Crossdoersen, D; Pinney, BB; Sheldon, RJ Design, synthesis, and evaluation of proline based melanocortin receptor ligands. Bioorg Med Chem Lett 15:2819-23 (2005) [PubMed]  Article 
Target
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:
MVNSTHRGMHTSLHLWNRSSYRLHSNASESLGKGYSDGGCYEQLFVSPEVFVTLGVISLLENILVIVAIAKNKNLHSPMYFFICSLAVADMLVSVSNGSETIVITLLNSTDTDAQSFTVNIDNVIDSVICSSLLASICSLLSIAVDRYFTIFYALQYHNIMTVKRVGIIISCIWAACTVSGILFIIYSDSSAVIICLITMFFTMLALMASLYVHMFLMARLHIKRIAVLPGTGAIRQGANMKGAITLTILIGVFVVCWAPFFLHLIFYISCPQNPYCVCFMSHFNLYLILIMCNSIIDPLIYALRSQELRKTFKEIICCYPLGGLCDLSSRY
  
Inhibitor
Name:
BDBM50167683
Synonyms:
(2S,4S)-4-Benzyl-1-[(S)-5-guanidino-2-(2-naphthalen-2-yl-acetylamino)-pentanoyl]-pyrrolidine-2-carboxylic acid benzylamide | CHEMBL439522
Type:
Small organic molecule
Emp. Form.:
C37H42N6O3
Mol. Mass.:
618.7678
SMILES:
NC(=N)NCCC[C@H](NC(=O)Cc1ccc2ccccc2c1)C(=O)N1C[C@@H](Cc2ccccc2)C[C@H]1C(=O)NCc1ccccc1
Structure:
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