BDBM50179467 CHEMBL381357::Tic-D-Phe-Arg-2-Nal-NHCH3
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]-c1ccccc1)-[#7]-[#6](=O)-[#6@@H]-1-[#6]-c2ccccc2-[#6]-[#7]-1
InChI Key InChIKey=USPIZDUBCASNBA-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50179467
Affinity DataEC50: 10nMAssay Description:Agonist potency at MC4 receptorMore data for this Ligand-Target Pair
Affinity DataKi: 24nMAssay Description:Binding affinity to MC4 receptorMore data for this Ligand-Target Pair
Affinity DataKi: 1.63E+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: 2.28E+3nMAssay Description:Binding affinity to MC1 receptorMore data for this Ligand-Target Pair
