Target
Melanocortin receptor 4
Ligand
BDBM50191000
Substrate
n/a
Meas. Tech.
ChEMBL_397859 (CHEMBL856320)
Ki
2900±n/a nM
Citation
 Chen, CWTran, JAJiang, WTucci, FCArellano, MWen, JFleck, BAMarinkovic, DWhite, NSPontillo, JSaunders, JMadan, AFoster, ACChen, C Propionylpiperazines as human melanocortin-4 receptor ligands. Bioorg Med Chem Lett 16:4800-3 (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:
BDBM50191000
Synonyms:
(S)-1-(4-(2-(1-amino-3-methylbutyl)-4-(trifluoromethyl)phenyl)piperazin-1-yl)-2-(4-chlorophenoxy)ethanone | CHEMBL213152
Type:
Small organic molecule
Emp. Form.:
C24H29ClF3N3O2
Mol. Mass.:
483.954
SMILES:
CC(C)C[C@H](N)c1cc(ccc1N1CCN(CC1)C(=O)COc1ccc(Cl)cc1)C(F)(F)F
Structure:
Search PDB for entries with ligand similarity: