BDBM50301152 CHEMBL568965::N-((S)-1-((R)-1-((S)-1-amino-5-guanidino-1-oxopentan-2-ylamino)-1-oxo-3-phenylpropan-2-ylamino)-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl)-5-(benzo[d][1,3]dioxol-5-yl)penta-2,4-dienamide

SMILES NC(N)=NCCC[C@@H](NC(=O)[C@@H](Cc1ccccc1)NC(=O)[C@H](Cc1cnc[nH]1)NC(=O)C=CC=Cc1ccc2OCOc2c1)C(N)=O

InChI Key InChIKey=ULZMJZCJOFMASA-CYXNTTPDSA-N

Data  4 EC50

  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 4 hits for monomerid = 50301152   

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

Curated by ChEMBL
LigandPNGBDBM50301152(CHEMBL568965 | N-((S)-1-((R)-1-((S)-1-amino-5-guan...)
Affinity DataEC50:  780nMAssay Description:Agonistic activity against mouse MC1RMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMelanocortin receptor 5(Mus musculus (Mouse))
University Of Cincinnati

Curated by ChEMBL
LigandPNGBDBM50301152(CHEMBL568965 | N-((S)-1-((R)-1-((S)-1-amino-5-guan...)
Affinity DataEC50:  6.23E+3nMAssay Description:Agonistic activity against mouse MC5RMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMelanocortin receptor 4(Mus musculus)
University Of Cincinnati

Curated by ChEMBL
LigandPNGBDBM50301152(CHEMBL568965 | N-((S)-1-((R)-1-((S)-1-amino-5-guan...)
Affinity DataEC50:  1.01E+4nMAssay Description:Agonistic activity against mouse MC4RMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMelanocortin receptor 3(Mus musculus)
University Of Cincinnati

Curated by ChEMBL
LigandPNGBDBM50301152(CHEMBL568965 | N-((S)-1-((R)-1-((S)-1-amino-5-guan...)
Affinity DataEC50:  1.95E+4nMAssay Description:Agonistic activity against mouse MC3RMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed