Target
Melanocyte-stimulating hormone receptor
Ligand
BDBM50268799
Substrate
n/a
Meas. Tech.
ChEMBL_523576 (CHEMBL997226)
IC50
>3000±n/a nM
Citation
 Qu, HCai, MMayorov, AVGrieco, PZingsheim, MTrivedi, DHruby, VJ Substitution of arginine with proline and proline derivatives in melanocyte-stimulating hormones leads to selectivity for human melanocortin 4 receptor. J Med Chem 52:3627-35 (2009) [PubMed]  Article 
Target
Name:
Melanocyte-stimulating hormone receptor
Synonyms:
MC1-R | MC1R | MSH-R | MSHR | MSHR_HUMAN | Melanocortin MC1 | Melanocortin receptor (M1 and M4) | Melanocortin receptor 1 (MC-1) | Melanocortin receptor 1 (MC1-R) | Melanocortin receptor 1 (MC1R)
Type:
Enzyme
Mol. Mass.:
34717.23
Organism:
Homo sapiens (Human)
Description:
Q01726
Residue:
317
Sequence:
MAVQGSQRRLLGSLNSTPTAIPQLGLAANQTGARCLEVSISDGLFLSLGLVSLVENALVVATIAKNRNLHSPMYCFICCLALSDLLVSGSNVLETAVILLLEAGALVARAAVLQQLDNVIDVITCSSMLSSLCFLGAIAVDRYISIFYALRYHSIVTLPRARRAVAAIWVASVVFSTLFIAYYDHVAVLLCLVVFFLAMLVLMAVLYVHMLARACQHAQGIARLHKRQRPVHQGFGLKGAVTLTILLGIFFLCWGPFFLHLTLIVLCPEHPTCGCIFKNFNLFLALIICNAIIDPLIYAFHSQELRRTLKEVLTCSW
  
Inhibitor
Name:
BDBM50268799
Synonyms:
Ac-Nle-c[Asp-His-DNal(2')-trans-4-guanidinyl-Pro-Trp-Lys]-NH2 | CHEMBL509582
Type:
Small organic molecule
Emp. Form.:
C54H69N15O9
Mol. Mass.:
1072.2208
SMILES:
CCCC[C@H](NC(C)=O)C(=O)N[C@H]1CC(=O)NCCCC[C@H](NC(=O)[C@H](Cc2c[nH]c3ccccc23)NC(=O)[C@@H]2C[C@@H](CN2C(=O)[C@@H](Cc2ccc3ccccc3c2)NC(=O)[C@H](Cc2cnc[nH]2)NC1=O)N=C(N)N)C(N)=O |r,wU:46.49,21.81,12.11,4.4,41.77,39.45,wD:61.66,25.25,(17.63,-10.54,;16.26,-9.83,;16.2,-8.29,;14.83,-7.58,;14.77,-6.04,;16.07,-5.21,;16,-3.68,;17.31,-2.85,;14.64,-2.96,;13.4,-5.33,;13.34,-3.79,;12.11,-6.15,;10.74,-5.44,;9.44,-6.27,;9.5,-7.81,;10.87,-8.52,;8.21,-8.64,;6.84,-7.92,;5.54,-8.75,;4.17,-8.03,;2.88,-8.86,;1.51,-8.15,;1.44,-6.61,;.08,-5.89,;-1.22,-6.72,;.01,-4.36,;-1.35,-3.64,;-1.42,-2.1,;-.2,-1.15,;-.74,.29,;-2.29,.23,;-3.36,1.32,;-4.84,.92,;-5.24,-.57,;-4.16,-1.64,;-2.69,-1.26,;1.32,-3.53,;1.98,-4.61,;2.31,-6.15,;2.67,-4.24,;3.31,-5.82,;4.85,-5.75,;5.26,-4.27,;3.98,-3.42,;3.91,-1.88,;2.55,-1.17,;5.21,-1.05,;5.15,.48,;3.78,1.2,;2.49,.37,;1.12,1.07,;1.05,2.62,;-.31,3.33,;-.37,4.87,;.93,5.7,;2.3,4.98,;2.36,3.44,;3.72,2.73,;6.58,-1.77,;7.88,-.94,;7.81,.6,;9.24,-1.65,;10.54,-.82,;10.49,.72,;11.7,1.66,;11.17,3.11,;9.64,3.06,;9.21,1.58,;9.31,-3.19,;10.67,-3.9,;11.98,-3.07,;5.79,-6.95,;7.3,-6.73,;8.06,-7.33,;7.86,-5.31,;.21,-8.97,;-1.16,-8.26,;.27,-10.51,)|
Structure:
Search PDB for entries with ligand similarity: