BDBM50189009 (S)-2-((S)-4-(3-(4-fluorophenyl)propanoyl)-3-(3-guanidinopropyl)-2-oxopiperazin-1-yl)-N-methyl-3-(naphthalen-2-yl)propanamide::CHEMBL215576
SMILES [#6]-[#7]-[#6](=O)-[#6@H](-[#6]-c1ccc2ccccc2c1)-[#7]-1-[#6]-[#6]-[#7](-[#6@@H](-[#6]-[#6]-[#6]\[#7]=[#6](\[#7])-[#7])-[#6]-1=O)-[#6](=O)-[#6]-[#6]-c1ccc(F)cc1
InChI Key InChIKey=QMJPEHNJEMTEMH-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 6 hits for monomerid = 50189009
Affinity DataKi: 5.30nMAssay Description:Binding affinity to human MC4RMore data for this Ligand-Target Pair
Affinity DataEC50: 9nMAssay Description:Agonist activity at human MC4RMore data for this Ligand-Target Pair
Affinity DataEC50: 142nMAssay Description:Agonist activity at human MC3RMore data for this Ligand-Target Pair
Affinity DataKi: 206nMAssay 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: 958nMAssay Description:Binding affinity to human MC1RMore data for this Ligand-Target Pair
TargetMelanocyte-stimulating hormone receptor(Human)
Procter & Gamble Pharmaceuticals
Curated by ChEMBL
Procter & Gamble Pharmaceuticals
Curated by ChEMBL
Affinity DataEC50: 1.39E+3nMAssay Description:Agonist activity at human MC1RMore data for this Ligand-Target Pair
