BDBM50179460 (R)-2-acetylamino-N-{(R)-1-benzyl-2-[(2S,4R)-4-benzyloxy-2-(3-guanidino-propyl)-pyrrolidin-1-yl]-2-oxo-ethyl}-3-(4-hydroxy-phenyl)-propionamide::CHEMBL380120
SMILES [#6]-[#6](=O)-[#7]-[#6@H](-[#6]-c1ccc(-[#8])cc1)-[#6](=O)-[#7]-[#6@H](-[#6]-c1ccccc1)-[#6](=O)-[#7]-1-[#6]-[#6@@H](-[#6]-[#6@@H]-1-[#6]-[#6]-[#6]\[#7]=[#6](\[#7])-[#7])-[#8]-[#6]-c1ccccc1
InChI Key InChIKey=YAVZBTAEIGLTOG-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50179460
Affinity DataEC50: 8nMAssay Description:Agonist potency at 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: 9nMAssay Description:Binding affinity to MC1 receptorMore data for this Ligand-Target Pair
Affinity DataKi: 10nMAssay Description:Binding affinity to MC4 receptorMore data for this Ligand-Target Pair
Affinity DataKi: 23nMAssay Description:Binding affinity to MC3 receptorMore data for this Ligand-Target Pair
