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Target
Melanocortin receptor 4
Ligand
BDBM50245413
Substrate
n/a
Meas. Tech.
ChEMBL_513112 (CHEMBL973601)
Ki
24±n/a nM
Citation
 Marinkovic, D; Tucci, FC; Tran, JA; Fleck, BA; Wen, J; Chen, C Structure-activity relationship studies on a series of piperazinebenzylalcohols and their ketone and amine analogs as melanocortin-4 receptor ligands. Bioorg Med Chem Lett 18:4817-22 (2008) [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:
BDBM50245413
Synonyms:
(R)-3-amino-N-(3-(2,4-dichlorophenyl)-1-(4-(2-(3-methylbutanoyl)phenyl)piperazin-1-yl)-1-oxopropan-2-yl)propanamide | CHEMBL460942
Type:
Small organic molecule
Emp. Form.:
C27H34Cl2N4O3
Mol. Mass.:
533.49
SMILES:
CC(C)CC(=O)c1ccccc1N1CCN(CC1)C(=O)[C@@H](Cc1ccc(Cl)cc1Cl)NC(=O)CCN |r|
Structure:
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