BDBM50301156 CHEMBL569694::Ph(CH2)3CO-His-D-Phe-Arg-NH2
SMILES NC(N)=NCCC[C@@H](NC(=O)[C@@H](Cc1ccccc1)NC(=O)[C@H](Cc1cnc[nH]1)NC(=O)CCCc1ccccc1)C(N)=O
InChI Key InChIKey=PZZOHVGUHARWRP-CYXNTTPDSA-N
Data 5 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50301156
Affinity DataEC50: 4.37E+4nMAssay Description:Agonistic activity against mouse MC3RMore data for this Ligand-Target Pair
Affinity DataEC50: 1.51E+4nMAssay Description:Agonistic activity against mouse MC4RMore data for this Ligand-Target Pair
TargetMelanocyte-stimulating hormone receptor(Mus musculus)
University Of Cincinnati
Curated by ChEMBL
University Of Cincinnati
Curated by ChEMBL
Affinity DataEC50: 940nMAssay Description:Agonistic activity against mouse MC1RMore data for this Ligand-Target Pair
TargetMelanocyte-stimulating hormone receptor(Homo sapiens (Human))
University Of Cincinnati
Curated by ChEMBL
University Of Cincinnati
Curated by ChEMBL
Affinity DataEC50: 5nMAssay Description:Agonistic activity against human MC1RMore data for this Ligand-Target Pair
Affinity DataEC50: 1.18E+4nMAssay Description:Agonistic activity against mouse MC5RMore data for this Ligand-Target Pair