BDBM50179465 (2R,5R)-5-acetylamino-6-(4-chloro-phenyl)-2-(4-fluoro-benzyl)-hexanoic acid [(S)-4-guanidino-1-((S)-1-methylcarbamoyl-2-naphthalen-2-yl-ethylcarbamoyl)-butyl]-amide::CHEMBL206018
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(Cl)cc1)-[#7]-[#6](-[#6])=O)-[#6]-c1ccc(F)cc1
InChI Key InChIKey=GAHMEMNFOGOWGF-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50179465
Affinity DataEC50: 193nMAssay Description:Agonist potency at MC4 receptorMore data for this Ligand-Target Pair
Affinity DataKi: 214nMAssay Description:Binding affinity to MC4 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: 1.23E+4nMAssay Description:Binding affinity to MC1 receptorMore data for this Ligand-Target Pair
Affinity DataKi: 1.80E+4nMAssay Description:Binding affinity to MC3 receptorMore data for this Ligand-Target Pair
