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TargetMelanocortin receptor 3
LigandBDBM50141029
Substrate/Competitorn/a
Meas. Tech.ChEMBL_106164 (CHEMBL718859)
EC50 31±n/a nM
Citation Han, GHaskell-Luevano, CKendall, LBonner, GHadley, MECone, RDHruby, VJ De novo design, synthesis, and pharmacology of alpha-melanocyte stimulating hormone analogues derived from somatostatin by a hybrid approach. J Med Chem47:1514-26 (2004) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Melanocortin receptor 3
Name:Melanocortin receptor 3
Synonyms:MC3-R | MC3R_RAT | Mc3r
Type:PROTEIN
Mol. Mass.:35758.97
Organism:Rattus norvegicus
Description:ChEMBL_17075
Residue:323
Sequence:
MNSSCCPSSSYPTLPNLSQHPAAPSASNRSGSGFCEQVFIKPEVFLALGIVSLMENILVI
LAVVRNGNLHSPMYFFLCSLAAADMLVSLSNSLETIMIVVINSDSLTLEDQFIQHMDNIF
DSMICISLVASICNLLAIAVDRYVTIFYALRYHSIMTVRKALSLIVAIWVCCGICGVMFI
VYSESKMVIVCLITMFFAMVLLMGTLYIHMFLFARLHVQRIAALPPADGVAPQQHSCMKG
AVTITILLGVFIFCWAPFFLHLVLIITCPTNPYCICYTAHFNTYLVLIMCNSVIDPLIYA
FRSLELRNTFKEILCGCNGMNVG
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50141029
n/a
NameBDBM50141029
Synonyms:1N-(1-carbamoyl-2-hydroxypropyl)-15-[3-amino(imino)methylaminopropyl]-6-(1-amino-2-phenylethylcarboxamido)-12-benzyl-18-(1H-3-indolylmethyl)-9-(2-methyl-1H-5-imidazolylmethyl)-7,10,13,16,19-pentaoxo-3,4-dithia-8,11,14,17,20-pentaazacycloicosane-1 | CHEMBL411378
TypeSmall organic molecule
Emp. Form.C52H67N15O9S2
Mol. Mass.1110.313
SMILESC[C@@H](O)[C@H](NC(=O)[C@H]1CSSC[C@H](NC(=O)[C@@H](N)Cc2ccccc2)C(=O)N[C@@H](Cc2cnc(C)[nH]2)C(=O)N[C@H](Cc2ccccc2)C(=O)N[C@@H](CCCNC(N)=N)C(=O)N[C@H](Cc2c[nH]c3ccccc23)C(=O)N1)C(N)=O
Structure
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