Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetMelanocortin receptor 4
LigandBDBM50217753
Substrate/Competitorn/a
Meas. Tech.ChEMBL_448693 (CHEMBL897839)
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
 
Melanocortin receptor 4
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:
MVNSTHRGMHTSLHLWNRSSYRLHSNASESLGKGYSDGGCYEQLFVSPEVFVTLGVISLL
ENILVIVAIAKNKNLHSPMYFFICSLAVADMLVSVSNGSETIVITLLNSTDTDAQSFTVN
IDNVIDSVICSSLLASICSLLSIAVDRYFTIFYALQYHNIMTVKRVGIIISCIWAACTVS
GILFIIYSDSSAVIICLITMFFTMLALMASLYVHMFLMARLHIKRIAVLPGTGAIRQGAN
MKGAITLTILIGVFVVCWAPFFLHLIFYISCPQNPYCVCFMSHFNLYLILIMCNSIIDPL
IYALRSQELRKTFKEIICCYPLGGLCDLSSRY
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50217753
n/a
NameBDBM50217753
Synonyms:CHEMBL235589 | N-(3-ethoxy-4-methoxybenzyl)-4-(2-(4-hydroxybenzyl)-1H-indol-3-yl)-N-(4-((4-aminocyclohexyl)methyl)cyclohexyl)butanamide
TypeSmall organic molecule
Emp. Form.C42H55N3O4
Mol. Mass.665.9038
SMILESCCOc1cc(CN(C2CCC(CC3CCC(N)CC3)CC2)C(=O)CCCc2c(Cc3ccc(O)cc3)[nH]c3ccccc23)ccc1OC |(26.76,-14.17,;26.76,-15.71,;28.09,-16.48,;28.09,-18.02,;29.42,-18.79,;29.42,-20.33,;30.75,-21.1,;32.08,-20.33,;32.08,-18.78,;33.43,-18,;33.44,-16.46,;32.09,-15.67,;32.1,-14.13,;33.44,-13.37,;34.77,-14.15,;36.1,-13.4,;36.11,-11.85,;37.45,-11.09,;34.78,-11.08,;33.44,-11.84,;30.74,-16.45,;30.74,-18.01,;33.43,-21.11,;33.43,-22.67,;34.77,-20.33,;36.1,-21.1,;37.44,-20.33,;38.77,-21.09,;39.35,-19.67,;38.54,-18.36,;39.26,-17,;40.8,-16.96,;41.52,-15.6,;40.71,-14.29,;41.43,-12.93,;39.16,-14.35,;38.44,-15.71,;40.89,-19.77,;41.26,-21.27,;42.61,-21.99,;42.66,-23.52,;41.35,-24.34,;40,-23.61,;39.95,-22.08,;28.09,-21.1,;26.76,-20.34,;26.76,-18.79,;25.42,-18.02,;25.43,-16.48,)|
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: