Target
Melanocortin receptor 4
Ligand
BDBM50122503
Substrate
n/a
Meas. Tech.
ChEMBL_106341 (CHEMBL713796)
IC50
>10000±n/a nM
Citation
 Arasasingham, PNFotsch, COuyang, XNorman, MHKelly, MGStark, KLKarbon, BHale, CBaumgartner, JWZambrano, MCheetham, JTamayo, NA Structure-activity relationship of (1-aryl-2-piperazinylethyl)piperazines: antagonists for the AGRP/melanocortin receptor binding. J Med Chem 46:9-11 (2002) [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:
BDBM50122503
Synonyms:
1-{1-(4-fluorophenyl)-2-[4-(3-phenylpropyl)hexahydro-1-pyrazinyl]ethyl}-4-methylhexahydropyrazine | CHEMBL12615
Type:
Small organic molecule
Emp. Form.:
C26H37FN4
Mol. Mass.:
424.5972
SMILES:
CN1CCN(CC1)C(CN1CCN(CCCc2ccccc2)CC1)c1ccc(F)cc1
Structure:
Search PDB for entries with ligand similarity: