BDBM50301153 CHEMBL569222::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)pentanamide

SMILES NC(N)=NCCC[C@@H](NC(=O)[C@@H](Cc1ccccc1)NC(=O)[C@H](Cc1cnc[nH]1)NC(=O)CCCCc1ccc2OCOc2c1)C(N)=O

InChI Key InChIKey=XCKTVJBOBVHJMA-CYXNTTPDSA-N

Data  2 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 2 hits for monomerid = 50301153   

TargetMelanocortin receptor 3(Mus musculus)
University Of Cincinnati

Curated by ChEMBL
LigandPNGBDBM50301153(CHEMBL569222 | N-((S)-1-((R)-1-((S)-1-amino-5-guan...)
Affinity DataEC50:  2.59E+4nMAssay Description:Agonistic activity against mouse MC3RMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMelanocyte-stimulating hormone receptor(Mus musculus)
University Of Cincinnati

Curated by ChEMBL
LigandPNGBDBM50301153(CHEMBL569222 | N-((S)-1-((R)-1-((S)-1-amino-5-guan...)
Affinity DataEC50:  530nMAssay Description:Agonistic activity against mouse MC1RMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed