BDBM50189016 1-(2-((S)-1-((R)-2-amino-3-(4-fluorophenyl)propanoyl)-4-((S)-1-(methylamino)-3-(naphthalen-2-yl)-1-oxopropan-2-yl)-3-oxopiperazin-2-yl)ethyl)urea::CHEMBL212855
SMILES CNC(=O)[C@H](Cc1ccc2ccccc2c1)N1CCN([C@@H](CCNC(N)=O)C1=O)C(=O)[C@H](N)Cc1ccc(F)cc1
InChI Key InChIKey=XTFDODQXHGKUJD-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50189016
Affinity DataEC50: 18nMAssay Description:Agonist activity at human MC4RMore data for this Ligand-Target Pair
Affinity DataKi: 365nMAssay Description:Binding affinity to human MC4RMore data for this Ligand-Target Pair
Affinity DataKi: 6.11E+3nMAssay Description:Binding affinity to human MC3RMore data for this Ligand-Target Pair
TargetMelanocyte-stimulating hormone receptor(Human)
Procter & Gamble Pharmaceuticals
Curated by ChEMBL
Procter & Gamble Pharmaceuticals
Curated by ChEMBL
Affinity DataKi: 2.17E+4nMAssay Description:Binding affinity to human MC1RMore data for this Ligand-Target Pair
