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Target
Melanocyte-stimulating hormone receptor
Ligand
BDBM50130013
Substrate
n/a
Meas. Tech.
ChEBML_105860
IC50
9000±n/a nM
Citation
 Fotsch, C; Smith, DM; Adams, JA; Cheetham, J; Croghan, M; Doherty, EM; Hale, C; Jarosinski, MA; Kelly, MG; Norman, MH; Tamayo, NA; Xi, N; Baumgartner, JW Design of a new peptidomimetic agonist for the melanocortin receptors based on the solution structure of the peptide ligand, Ac-Nle-cyclo[Asp-Pro-DPhe-Arg-Trp-Lys]-NH(2). Bioorg Med Chem Lett 13:2337-40 (2003) [PubMed]  Article 
Target
Name:
Melanocyte-stimulating hormone receptor
Synonyms:
MC1-R | MSHR_MOUSE | Mc1r | Melanocortin receptor 1 | Melanocyte-stimulating hormone receptor | Msh-r
Type:
PROTEIN
Mol. Mass.:
35238.60
Organism:
Mus musculus
Description:
ChEMBL_1498846
Residue:
315
Sequence:
MSTQEPQKSLLGSLNSNATSHLGLATNQSEPWCLYVSIPDGLFLSLGLVSLVENVLVVIAITKNRNLHSPMYYFICCLALSDLMVSVSIVLETTIILLLEAGILVARVALVQQLDNLIDVLICGSMVSSLCFLGIIAIDRYISIFYALRYHSIVTLPRARRAVVGIWMVSIVSSTLFITYYKHTAVLLCLVTFFLAMLALMAILYAHMFTRACQHAQGIAQLHKRRRSIRQGFCLKGAATLTILLGIFFLCWGPFFLHLLLIVLCPQHPTCSCIFKNFNLFLLLIVLSSTVDPLIYAFRSQELRMTLKEVLLCSW
  
Inhibitor
Name:
BDBM50130013
Synonyms:
(S)-2-Acetylamino-N-[4-(acetyl-methyl-amino)-cyclohexyl]-N-(4-guanidino-butyl)-3-phenyl-propionamide | CHEMBL75475
Type:
Small organic molecule
Emp. Form.:
C25H40N6O3
Mol. Mass.:
472.6235
SMILES:
CN(C1CCC(CC1)N(CCCCNC(N)=N)C(=O)[C@H](Cc1ccccc1)NC(C)=O)C(C)=O |wU:19.28,(-1.99,-5.9,;-.65,-5.13,;.68,-5.9,;1.43,-4.54,;3.07,-5.18,;4.33,-4.75,;3.59,-6.1,;1.86,-5.48,;4.33,-3.2,;2.99,-2.44,;2.98,-.9,;1.64,-.14,;1.62,1.4,;.27,2.17,;-1.05,1.38,;-2.4,2.14,;-1.04,-.16,;5.67,-2.42,;5.64,-.87,;7,-3.16,;7.02,-4.71,;7.79,-6.04,;9.31,-6.04,;10.06,-7.37,;9.29,-8.7,;7.76,-8.68,;7,-7.37,;8.33,-2.38,;9.68,-3.14,;11.01,-2.36,;9.69,-4.68,;-.65,-3.59,;-1.99,-2.81,;.68,-2.81,)|
Structure:
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