null

SMILES NC(N)=NCCC[C@@H](NC(=O)[C@@H](Cc1ccccc1)NC(=O)[C@H](Cc1cnc[nH]1)NC(=O)C=Cc1cccc(O)c1)C(N)=O

InChI Key InChIKey=UXZKJVKZYBANRZ-SDHSZQHLSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50301131   

TargetMelanocyte-stimulating hormone receptor(Mus musculus)
University of Cincinnati

Curated by ChEMBL
LigandPNGBDBM50301131((S)-5-guanidino-2-((R)-2-((S)-2-(3-(3-hydroxypheny...)copy SMILEScopy InChI
Affinity DataEC50:  274nMAssay Description:Agonistic activity against mouse MC1RMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2WD41JXPubMed
TargetMelanocortin receptor 5(Mus musculus (Mouse))
University of Cincinnati

Curated by ChEMBL
LigandPNGBDBM50301131((S)-5-guanidino-2-((R)-2-((S)-2-(3-(3-hydroxypheny...)copy SMILEScopy InChI
Affinity DataEC50:  2.77E+3nMAssay Description:Agonistic activity against mouse MC5RMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2WD41JXPubMed
TargetMelanocortin receptor 4(Mus musculus)
University of Cincinnati

Curated by ChEMBL
LigandPNGBDBM50301131((S)-5-guanidino-2-((R)-2-((S)-2-(3-(3-hydroxypheny...)copy SMILEScopy InChI
Affinity DataEC50:  1.27E+4nMAssay Description:Agonistic activity against mouse MC4RMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2WD41JXPubMed