BDBM50301140 (R)-2-((R)-2-((S)-2-(3-(benzo[d][1,3]dioxol-5-yl)acrylamido)-3-(1H-imidazol-5-yl)propanamido)-3-phenylpropanamido)-5-guanidinopentanamide::CHEMBL568940

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

InChI Key InChIKey=JHFQXGKRYPWBNG-SMIHKQSGSA-N

Data  3 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 3 hits for monomerid = 50301140   

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

Curated by ChEMBL
LigandPNGBDBM50301140((R)-2-((R)-2-((S)-2-(3-(benzo[d][1,3]dioxol-5-yl)a...)
Affinity DataEC50:  567nMAssay 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
LigandPNGBDBM50301140((R)-2-((R)-2-((S)-2-(3-(benzo[d][1,3]dioxol-5-yl)a...)
Affinity DataEC50:  6.19E+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
LigandPNGBDBM50301140((R)-2-((R)-2-((S)-2-(3-(benzo[d][1,3]dioxol-5-yl)a...)
Affinity DataEC50:  2.36E+4nMAssay Description:Agonistic activity against mouse MC4RMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed