BDBM50301133 CHEMBL568409::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-hydroxy-1H-indole-2-carboxamide

SMILES NC(N)=NCCC[C@@H](NC(=O)[C@@H](Cc1ccccc1)NC(=O)[C@H](Cc1cnc[nH]1)NC(=O)c1cc2cc(O)ccc2[nH]1)C(N)=O

InChI Key InChIKey=IIIAOCIDACPBMN-OYRHQHFDSA-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 = 50301133   

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

Curated by ChEMBL
LigandPNGBDBM50301133(CHEMBL568409 | N-((S)-1-((R)-1-((S)-1-amino-5-guan...)
Affinity DataEC50:  1.18E+3nMAssay 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
LigandPNGBDBM50301133(CHEMBL568409 | N-((S)-1-((R)-1-((S)-1-amino-5-guan...)
Affinity DataEC50:  2.28E+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
LigandPNGBDBM50301133(CHEMBL568409 | N-((S)-1-((R)-1-((S)-1-amino-5-guan...)
Affinity DataEC50:  1.72E+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
LigandPNGBDBM50301133(CHEMBL568409 | N-((S)-1-((R)-1-((S)-1-amino-5-guan...)
Affinity DataEC50:  7.38E+3nMAssay Description:Agonistic activity against mouse MC3RMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed