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TargetMelanocyte-stimulating hormone receptor
LigandBDBM50217786
Substrate/Competitorn/a
Meas. Tech.ChEMBL_448689 (CHEMBL896689)
Ki 2400±n/a nM
Citation Mutulis, FKreicberga, JYahorava, SMutule, IBorisova-Jan, LYahorau, AMuceniece, RAzena, SVeiksina, SPetrovska, RWikberg, JE Design and synthesis of a library of tertiary amides: evaluation as mimetics of the melanocortins' active core. Bioorg Med Chem15:5787-810 (2007) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Melanocyte-stimulating hormone receptor
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:
MSTQEPQKSLLGSLNSNATSHLGLATNQSEPWCLYVSIPDGLFLSLGLVSLVENVLVVIA
ITKNRNLHSPMYYFICCLALSDLMVSVSIVLETTIILLLEAGILVARVALVQQLDNLIDV
LICGSMVSSLCFLGIIAIDRYISIFYALRYHSIVTLPRARRAVVGIWMVSIVSSTLFITY
YKHTAVLLCLVTFFLAMLALMAILYAHMFTRACQHAQGIAQLHKRRRSIRQGFCLKGAAT
LTILLGIFFLCWGPFFLHLLLIVLCPQHPTCSCIFKNFNLFLLLIVLSSTVDPLIYAFRS
QELRMTLKEVLLCSW
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50217786
n/a
NameBDBM50217786
Synonyms:CHEMBL237070 | N-(2-fluorobenzyl)-N-(4-((4-aminocyclohexyl)methyl)cyclohexyl)-4-(1H-indol-3-yl)butanamide
TypeSmall organic molecule
Emp. Form.C32H42FN3O
Mol. Mass.503.6938
SMILESNC1CCC(CC2CCC(CC2)N(Cc2ccccc2F)C(=O)CCCc2c[nH]c3ccccc23)CC1 |(1.33,-26.36,;-.01,-27.12,;-.02,-28.66,;-1.35,-29.42,;-2.68,-28.63,;-4.02,-29.4,;-4.03,-30.94,;-2.68,-31.72,;-2.69,-33.27,;-4.04,-34.05,;-5.38,-33.27,;-5.38,-31.71,;-4.04,-35.6,;-5.37,-36.37,;-6.7,-35.6,;-6.7,-34.06,;-8.03,-33.29,;-9.36,-34.06,;-9.36,-35.61,;-8.03,-36.37,;-8.02,-37.91,;-2.69,-36.38,;-2.69,-37.93,;-1.35,-35.6,;-.02,-36.37,;1.32,-35.59,;2.65,-36.36,;3.23,-34.94,;4.77,-35.04,;5.14,-36.54,;6.49,-37.26,;6.54,-38.79,;5.23,-39.61,;3.88,-38.88,;3.83,-37.35,;-2.68,-27.1,;-1.34,-26.34,)|
Structure
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