Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetMelanocortin receptor 5
LigandBDBM50301142
Substrate/Competitorn/a
Meas. Tech.ChEMBL_598566 (CHEMBL1043558)
EC50 17600±n/a nM
Citation Ruwe, ARKoikov, LAbdel-Malek, ZHaskell-Luevano, CDirain, MLPortillo, FXiang, ZWortman, MKnittel, JJ Semi-rigid tripeptide agonists of melanocortin receptors. Bioorg Med Chem Lett19:5176-81 (2009) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Melanocortin receptor 5
Name:Melanocortin receptor 5
Synonyms:MC5R_MOUSE | Mc5r | Melanocortin receptor 5 | Melanocortin receptor 5 (MC5R)
Type:Enzyme
Mol. Mass.:36966.58
Organism:Mus musculus (Mouse)
Description:P41149
Residue:325
Sequence:
MNSSSTLTVLNLTLNASEDGILGSNVKNKSLACEEMGIAVEVFLTLGLVSLLENILVIGA
IVKNKNLHSPMYFFVGSLAVADMLVSMSNAWETVTIYLLNNKHLVIADTFVRHIDNVFDS
MICISVVASMCSLLAIAVDRYITIFYALRYHHIMTARRSGVIIACIWTFCISCGIVFIIY
YESKYVIICLISMFFTMLFFMVSLYIHMFLLARNHVKRIAASPRYNSVRQRTSMKGAITL
TMLLGIFIVCWSPFFLHLILMISCPQNVYCSCFMSYFNMYLILIMCNSVIDPLIYALRSQ
EMRRTFKEIVCCHGFRRPCRLLGGY
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50301142
n/a
NameBDBM50301142
Synonyms:(R)-2-((R)-2-((S)-2-(3-(2,4-difluorophenyl)acrylamido)-3-(1H-imidazol-5-yl)propanamido)-3-phenylpropanamido)-5-guanidinopentanamide | CHEMBL569076
TypeSmall organic molecule
Emp. Form.C30H35F2N9O4
Mol. Mass.623.6536
SMILESNC(N)=NCCC[C@@H](NC(=O)[C@@H](Cc1ccccc1)NC(=O)[C@H](Cc1cnc[nH]1)NC(=O)C=Cc1ccc(F)cc1F)C(N)=O |r,w:32.33,wU:22.30,7.7,wD:11.19,(33.25,-4.16,;31.92,-3.39,;31.93,-1.84,;30.59,-4.16,;29.25,-3.39,;27.93,-4.17,;26.59,-3.39,;26.59,-1.85,;25.26,-1.08,;23.92,-1.85,;23.92,-3.39,;22.59,-1.08,;22.59,.46,;21.25,1.23,;21.25,2.77,;19.92,3.54,;18.59,2.77,;18.59,1.23,;19.92,.46,;21.25,-1.85,;21.26,-3.39,;22.6,-4.16,;19.93,-4.16,;18.59,-3.39,;17.26,-4.16,;15.86,-3.53,;14.83,-4.68,;15.59,-6.01,;17.1,-5.69,;19.92,-5.7,;21.26,-6.46,;22.59,-5.69,;21.26,-8,;19.92,-8.77,;19.92,-10.31,;18.58,-11.07,;18.58,-12.61,;19.92,-13.39,;19.92,-14.93,;21.26,-12.6,;21.25,-11.07,;22.58,-10.3,;27.93,-1.09,;29.25,-1.85,;27.93,.45,)|
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: