Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetMelanocortin receptor 4
LigandBDBM50174877
Substrate/Competitorn/a
Meas. Tech.ChEMBL_326975 (CHEMBL868738)
EC50 220±n/a nM
Citation Cheung, AWQi, LGore, VChu, XJBartkovitz, DKurylko, GSwistok, JDanho, WChen, LYagaloff, K Preparation of human Melanocortin-4 receptor agonist libraries: linear peptides X-Y-DPhe7-Arg8-Trp(or 2-Nal)9-Z-NH2. Bioorg Med Chem Lett15:5504-8 (2005) [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:
BDBM50174877
n/a
NameBDBM50174877
Synonyms:Bu-Apc-DPhe-Arg-2-Nal-Z3-NH2 | CHEMBL369915
TypeSmall organic molecule
Emp. Form.C48H61N9O6
Mol. Mass.860.0546
SMILESCCCC(=O)N[C@@]1(CC[C@@H](CC1)c1ccccc1)C(=O)N[C@H](Cc1ccccc1)C(=O)N[C@@H](CCCN=C(N)N)C(=O)NC(Cc1ccc2ccccc2c1)C(=O)N[C@@H](C)C(N)=O |wU:21.22,32.34,9.12,6.5,58.63,wD:6.19,(-4.88,-3.48,;-3.55,-2.71,;-2.22,-3.49,;-.89,-2.71,;-.89,-1.18,;.46,-3.49,;1.8,-2.72,;3.12,-1.96,;3.13,-.43,;1.81,.35,;.47,-.42,;.47,-1.96,;1.82,1.87,;3.15,2.64,;3.15,4.18,;1.82,4.95,;.49,4.18,;.49,2.64,;3.13,-3.49,;3.13,-5.03,;4.46,-2.71,;5.8,-3.49,;5.8,-5.03,;7.13,-5.81,;7.12,-7.35,;8.46,-8.11,;9.8,-7.35,;9.8,-5.8,;8.46,-5.03,;7.13,-2.71,;7.13,-1.18,;8.47,-3.49,;9.8,-2.71,;9.8,-1.18,;11.14,-.4,;11.14,1.14,;12.48,1.91,;12.48,3.46,;13.82,4.23,;11.14,4.23,;11.14,-3.49,;11.14,-5.03,;12.48,-2.71,;13.82,-3.49,;13.82,-5.03,;15.15,-5.81,;16.48,-5.03,;17.82,-5.81,;17.82,-7.35,;19.15,-8.13,;19.15,-9.67,;17.8,-10.44,;16.47,-9.67,;16.48,-8.12,;15.14,-7.35,;15.15,-2.71,;15.15,-1.18,;16.49,-3.49,;17.82,-2.72,;17.81,-1.18,;19.15,-3.47,;20.48,-2.71,;19.15,-5.02,)|
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: