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Target
Melanocortin receptor 4
Ligand
BDBM50186124
Substrate
n/a
Meas. Tech.
ChEMBL_371315 (CHEMBL865536)
Ki
6±n/a nM
Citation
 Briner, K; Collado, I; Fisher, MJ; García-Paredes, C; Husain, S; Kuklish, SL; Mateo, AI; O'Brien, TP; Ornstein, PL; Zgombick, J; de Frutos, O Privileged structure based ligands for melanocortin-4 receptors--aliphatic piperazine derivatives. Bioorg Med Chem Lett 16:3449-53 (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:
BDBM50186124
Synonyms:
CHEMBL410087 | N-((R)-3-(4-chlorophenyl)-1-(4-(1-cyclohexyl-2-(N-ethylmethan-4-ylsulfonamido)ethyl)piperazin-1-yl)-1-oxopropan-2-yl)-2-(indolin-2-yl)acetamide
Type:
Small organic molecule
Emp. Form.:
C34H48ClN5O4S
Mol. Mass.:
658.294
SMILES:
CCN(CC(C1CCCCC1)N1CCN(CC1)C(=O)[C@@H](Cc1ccc(Cl)cc1)NC(=O)CC1Cc2ccccc2N1)S(C)(=O)=O
Structure:
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