Target
Melanocortin receptor 5
Ligand
BDBM50177565
Substrate
n/a
Meas. Tech.
ChEMBL_349447 (CHEMBL865699)
Ki
2000±n/a nM
Citation
 Shi, QOrnstein, PLBriner, KRichardson, TIArnold, MBBacker, RTBuckmaster, JLCanada, EJDoecke, CWHertel, LWHonigschmidt, NHsiung, HMHusain, SKuklish, SLMartinelli, MJMullaney, JTO'Brien, TPReinhard, MRRothhaar, RShah, JWu, ZXie, CZgombick, JMFisher, MJ Synthesis and structure-activity relationships of novel dipeptides and reduced dipeptides as ligands for melanocortin subtype-4 receptor. Bioorg Med Chem Lett 16:2341-6 (2006) [PubMed]  Article 
Target
Name:
Melanocortin receptor 5
Synonyms:
MC-2 | MC5-R | MC5R | MC5R_HUMAN | Melanocortin MC5 | Melanocortin receptor (M4 and M5) | Melanocortin receptor 5 | Melanocortin receptor 5 (MC5R)
Type:
Enzyme
Mol. Mass.:
36612.92
Organism:
Homo sapiens (Human)
Description:
P33032
Residue:
325
Sequence:
MNSSFHLHFLDLNLNATEGNLSGPNVKNKSSPCEDMGIAVEVFLTLGVISLLENILVIGAIVKNKNLHSPMYFFVCSLAVADMLVSMSSAWETITIYLLNNKHLVIADAFVRHIDNVFDSMICISVVASMCSLLAIAVDRYVTIFYALRYHHIMTARRSGAIIAGIWAFCTGCGIVFILYSESTYVILCLISMFFAMLFLLVSLYIHMFLLARTHVKRIAALPGASSARQRTSMQGAVTVTMLLGVFTVCWAPFFLHLTLMLSCPQNLYCSRFMSHFNMYLILIMCNSVMDPLIYAFRSQEMRKTFKEIICCRGFRIACSFPRRD
  
Inhibitor
Name:
BDBM50177565
Synonyms:
CHEMBL380858 | N-((R)-3-(4-chlorophenyl)-1-(4-(2-(diethylamino)-1-(2-fluorophenyl)ethyl)piperazin-1-yl)-1-oxopropan-2-yl)-2-(2-methylisoindolin-1-yl)acetamide
Type:
Small organic molecule
Emp. Form.:
C36H45ClFN5O2
Mol. Mass.:
634.226
SMILES:
CCN(CC)CC(N1CCN(CC1)C(=O)[C@@H](Cc1ccc(Cl)cc1)NC(=O)CC1N(C)Cc2ccccc12)c1ccccc1F
Structure:
Search PDB for entries with ligand similarity: