Target
Melanocortin receptor 4
Ligand
BDBM50190993
Substrate
n/a
Meas. Tech.
ChEMBL_397859 (CHEMBL856320)
Ki
92±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:
BDBM50190993
Synonyms:
1-(4-(2-((S)-1-amino-3-methylbutyl)-4-(trifluoromethyl)phenyl)piperazin-1-yl)-3-(2,4-dimethylphenyl)-2-methylpropan-1-one | CHEMBL386707
Type:
Small organic molecule
Emp. Form.:
C28H38F3N3O
Mol. Mass.:
489.616
SMILES:
CC(C)C[C@H](N)c1cc(ccc1N1CCN(CC1)C(=O)C(C)Cc1ccc(C)cc1C)C(F)(F)F
Structure:
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