Target
Melanocortin receptor 4
Ligand
BDBM50186901
Substrate
n/a
Meas. Tech.
ChEMBL_376465 (CHEMBL863666)
Ki
480±n/a nM
Citation
 Tran, JAPontillo, JFleck, BAMarinkovic, DArellano, MTucci, FCLanier, MSaunders, JJiang, WChen, CWFoster, ACChen, C Design, synthesis, and SAR studies on a series of 2-pyridinylpiperazines as potent antagonists of the melanocortin-4 receptor. Bioorg Med Chem Lett 16:3693-6 (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:
Human
Description:
P32245
Residue:
332
Sequence:
MVNSTHRGMHTSLHLWNRSSYRLHSNASESLGKGYSDGGCYEQLFVSPEVFVTLGVISLLENILVIVAIAKNKNLHSPMYFFICSLAVADMLVSVSNGSETIVITLLNSTDTDAQSFTVNIDNVIDSVICSSLLASICSLLSIAVDRYFTIFYALQYHNIMTVKRVGIIISCIWAACTVSGILFIIYSDSSAVIICLITMFFTMLALMASLYVHMFLMARLHIKRIAVLPGTGAIRQGANMKGAITLTILIGVFVVCWAPFFLHLIFYISCPQNPYCVCFMSHFNLYLILIMCNSIIDPLIYALRSQELRKTFKEIICCYPLGGLCDLSSRY
  
Inhibitor
Name:
BDBM50186901
Synonyms:
(R)-3-amino-N-(3-(2,4-dichlorophenyl)-1-(4-(3-((1-hydroxy-2-methylpropan-2-ylamino)methyl)pyridin-2-yl)piperazin-1-yl)-1-oxopropan-2-yl)propanamide | CHEMBL377186
Type:
Small organic molecule
Emp. Form.:
C26H36Cl2N6O3
Mol. Mass.:
551.508
SMILES:
CC(C)(CO)NCc1cccnc1N1CCN(CC1)C(=O)[C@@H](Cc1ccc(Cl)cc1Cl)NC(=O)CCN
Structure:
Search PDB for entries with ligand similarity: