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TargetMelanocyte-stimulating hormone receptor
LigandBDBM50217708
Substrate/Competitorn/a
Meas. Tech.ChEMBL_448689 (CHEMBL896689)
Ki 2100±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:
BDBM50217708
n/a
NameBDBM50217708
Synonyms:CHEMBL235358 | N-(2-chloro-6-fluorophenethyl)-N-(4-((4-aminocyclohexyl)methyl)cyclohexyl)-4-(1H-indol-3-yl)butanamide
TypeSmall organic molecule
Emp. Form.C33H43ClFN3O
Mol. Mass.552.165
SMILESNC1CCC(CC2CCC(CC2)N(CCc2c(F)cccc2Cl)C(=O)CCCc2c[nH]c3ccccc23)CC1 |(40.94,4.39,;39.61,3.61,;39.63,2.07,;38.3,1.29,;36.96,2.06,;35.64,1.27,;35.66,-.27,;37.01,-1.03,;37.03,-2.58,;35.69,-3.37,;34.33,-2.62,;34.32,-1.06,;35.71,-4.93,;34.39,-5.72,;34.42,-7.26,;33.1,-8.05,;31.76,-7.3,;31.74,-5.76,;30.44,-8.09,;30.46,-9.63,;31.82,-10.38,;33.13,-9.58,;34.48,-10.32,;37.07,-5.69,;37.09,-7.24,;38.4,-4.89,;39.74,-5.63,;41.07,-4.86,;42.39,-5.62,;43.81,-4.95,;44.86,-6.07,;44.11,-7.42,;44.6,-8.86,;43.6,-10.02,;42.08,-9.72,;41.59,-8.27,;42.61,-7.11,;36.95,3.59,;38.27,4.37,)|
Structure
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