Target
Melanocortin receptor 3
Ligand
BDBM50221120
Substrate
n/a
Meas. Tech.
ChEMBL_449490 (CHEMBL899752)
Ki
240±n/a nM
Citation
 Jiang, WTucci, FCTran, JAFleck, BAWen, JMarkison, SMarinkovic, DChen, CWArellano, MHoare, SRJohns, MFoster, ACSaunders, JChen, C Pyrrolidinones as potent functional antagonists of the human melanocortin-4 receptor. Bioorg Med Chem Lett 17:5610-3 (2007) [PubMed]  Article 
Target
Name:
Melanocortin receptor 3
Synonyms:
MC3-R | MC3R_RAT | Mc3r
Type:
PROTEIN
Mol. Mass.:
35758.97
Organism:
Rattus norvegicus
Description:
ChEMBL_17075
Residue:
323
Sequence:
MNSSCCPSSSYPTLPNLSQHPAAPSASNRSGSGFCEQVFIKPEVFLALGIVSLMENILVILAVVRNGNLHSPMYFFLCSLAAADMLVSLSNSLETIMIVVINSDSLTLEDQFIQHMDNIFDSMICISLVASICNLLAIAVDRYVTIFYALRYHSIMTVRKALSLIVAIWVCCGICGVMFIVYSESKMVIVCLITMFFAMVLLMGTLYIHMFLFARLHVQRIAALPPADGVAPQQHSCMKGAVTITILLGVFIFCWAPFFLHLVLIITCPTNPYCICYTAHFNTYLVLIMCNSVIDPLIYAFRSLELRNTFKEILCGCNGMNVG
  
Inhibitor
Name:
BDBM50221120
Synonyms:
1-((R)-1-(4-(2-((S)-1-(2-aminoethylamino)-3-methylbutyl)-6-fluorophenyl)piperazin-1-yl)-3-(2,4-dichlorophenyl)-1-oxopropan-2-yl)pyrrolidin-2-one | CHEMBL393576 | N-(1-aminoethyl)-N-[(1S)-(2-{4-[(2R)-(2-oxo-1-pyrrolidinyl)-3-(2,4-dichlorophenyl)propionyl]-1-piperazinyl}-3-fluorophenyl)-3-methylbutyl]amine
Type:
Small organic molecule
Emp. Form.:
C30H40Cl2FN5O2
Mol. Mass.:
592.575
SMILES:
CC(C)C[C@H](NCCN)c1cccc(F)c1N1CCN(CC1)C(=O)[C@@H](Cc1ccc(Cl)cc1Cl)N1CCCC1=O
Structure:
Search PDB for entries with ligand similarity: