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
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
University Of Cincinnati
Curated by ChEMBL
Affinity DataEC50: 780nMAssay Description:Agonistic activity against mouse MC1RMore data for this Ligand-Target Pair
Affinity DataEC50: 6.23E+3nMAssay Description:Agonistic activity against mouse MC5RMore data for this Ligand-Target Pair
Affinity DataEC50: 1.01E+4nMAssay Description:Agonistic activity against mouse MC4RMore data for this Ligand-Target Pair
Affinity DataEC50: 1.95E+4nMAssay Description:Agonistic activity against mouse MC3RMore data for this Ligand-Target Pair