Target
Melanocortin receptor 4
Ligand
BDBM50191008
Substrate
n/a
Meas. Tech.
ChEMBL_397859 (CHEMBL856320)
Ki
9.1±n/a nM
Citation
 Chen, CWTran, JAJiang, WTucci, FCArellano, MWen, JFleck, BAMarinkovic, DWhite, NSPontillo, JSaunders, JMadan, AFoster, ACChen, C Propionylpiperazines as human melanocortin-4 receptor ligands. Bioorg Med Chem Lett 16:4800-3 (2006) [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:
BDBM50191008
Synonyms:
1-(4-(2-((S)-1-amino-3-methylbutyl)-4-chlorophenyl)piperazin-1-yl)-3-(4-chloro-2-methoxyphenyl)-2-methylpropan-1-one | CHEMBL215066
Type:
Small organic molecule
Emp. Form.:
C26H35Cl2N3O2
Mol. Mass.:
492.481
SMILES:
COc1cc(Cl)ccc1CC(C)C(=O)N1CCN(CC1)c1ccc(Cl)cc1[C@@H](N)CC(C)C
Structure:
Search PDB for entries with ligand similarity: