BDBM50179466 (2R,5R)-5-acetylamino-2-(4-fluoro-benzyl)-6-(4-hydroxy-phenyl)-hexanoic acid [(S)-4-guanidino-1-((S)-1-methylcarbamoyl-2-naphthalen-2-yl-ethylcarbamoyl)-butyl]-amide::CHEMBL437132
SMILES [#6]-[#7]-[#6](=O)-[#6@H](-[#6]-c1ccc2ccccc2c1)-[#7]-[#6](=O)-[#6@H](-[#6]-[#6]-[#6]\[#7]=[#6](\[#7])-[#7])-[#7]-[#6](=O)-[#6@H](-[#6]-[#6]-[#6@H](-[#6]-c1ccc(-[#8])cc1)-[#7]-[#6](-[#6])=O)-[#6]-c1ccc(F)cc1
InChI Key InChIKey=HPFQGCSUEXCNCU-KUHXYZIISA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50179466
Affinity DataKi: 5nMAssay Description:Binding affinity to MC4 receptorMore data for this Ligand-Target Pair
Affinity DataKi: 6.20E+3nMAssay Description:Binding affinity to MC3 receptorMore 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: 2.23E+4nMAssay Description:Binding affinity to MC1 receptorMore data for this Ligand-Target Pair
Affinity DataEC50: 10nMAssay Description:Agonist potency at MC4 receptorMore data for this Ligand-Target Pair