Reaction Details Report a problem with these data
Target
Melanocortin receptor 4
Ligand
BDBM50167674
Substrate
n/a
Meas. Tech.
ChEMBL_302572 (CHEMBL839533)
Ki
47±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:
BDBM50167674
Synonyms:
(2S,4R)-4-Benzyl-1-[(S)-5-guanidino-2-(2-naphthalen-1-yl-acetylamino)-pentanoyl]-pyrrolidine-2-carboxylic acid 4-methoxy-benzylamide | CHEMBL193715
Type:
Small organic molecule
Emp. Form.:
C38H44N6O4
Mol. Mass.:
648.7938
SMILES:
COc1ccc(CNC(=O)[C@@H]2C[C@@H](Cc3ccccc3)CN2C(=O)[C@H](CCCNC(N)=N)NC(=O)Cc2cccc3ccccc23)cc1
Structure:
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