Reaction Details Report a problem with these data
Target
Melanocortin receptor 4
Ligand
BDBM50200356
Substrate
n/a
Meas. Tech.
ChEMBL_410063 (CHEMBL907165)
IC50
0.700000±n/a nM
Citation
 Ying, J; Gu, X; Cai, M; Dedek, M; Vagner, J; Trivedi, DB; Hruby, VJ Design, synthesis, and biological evaluation of new cyclic melanotropin peptide analogues selective for the human melanocortin-4 receptor. J Med Chem 49:6888-96 (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:
BDBM50200356
Synonyms:
Ac-c[Cys-His-D-Phe-Cys]-N-alpha-guanidinylbutyl-D-Trp-NH2 | CHEMBL384955
Type:
Small organic molecule
Emp. Form.:
C39H50N12O6S2
Mol. Mass.:
847.021
SMILES:
CC(=O)N[C@H]1CSSC[C@H](NC(=O)[C@@H](Cc2ccccc2)NC(=O)[C@H](Cc2cnc[nH]2)NC1=O)C(=O)N(CCCCN=C(N)N)[C@H](Cc1c[nH]c2ccccc12)C(N)=O |wU:9.36,13.13,4.3,wD:45.47,24.25,(31.59,-14.47,;30.28,-13.65,;30.34,-12.11,;28.93,-14.38,;27.63,-13.57,;26.27,-14.29,;25.04,-13.42,;25.01,-11.88,;23.66,-11.14,;22.34,-11.93,;21.03,-11.15,;21.05,-9.6,;19.73,-8.81,;22.41,-8.85,;22.43,-7.31,;21.1,-6.51,;19.75,-7.27,;18.43,-6.47,;18.45,-4.92,;19.8,-4.17,;21.13,-4.97,;23.73,-9.64,;25.08,-8.89,;25.1,-7.35,;26.4,-9.68,;27.74,-8.94,;27.76,-7.4,;29.02,-6.52,;28.56,-5.04,;27.03,-5.02,;26.53,-6.47,;26.37,-11.21,;27.68,-12.03,;29.04,-11.3,;22.36,-13.47,;23.72,-14.22,;21.05,-14.26,;19.72,-13.49,;18.39,-14.26,;17.06,-13.5,;15.73,-14.26,;14.4,-13.5,;13.07,-14.27,;11.73,-13.5,;13.07,-15.8,;21.03,-15.8,;22.39,-16.52,;22.46,-18.06,;21.24,-19.01,;21.78,-20.44,;23.32,-20.39,;24.39,-21.5,;25.88,-21.11,;26.3,-19.63,;25.22,-18.53,;23.73,-18.91,;19.69,-16.56,;19.66,-18.09,;18.36,-15.77,)|
Structure:
Search PDB for entries with ligand similarity: