BDBM50179464 CHEMBL380437::N-{3-[(2S,4R)-4-benzyloxy-1-((R)-2-benzyl-4-(S)-1,2,3,4-tetrahydro-isoquinolin-3-yl-butyryl)-pyrrolidin-2-yl]-propyl}-guanidine
SMILES NC(N)=NCCC[C@H]1C[C@@H](OCc2ccccc2)CN1C(=O)[C@H](CC[C@H]1Cc2ccccc2CN1)Cc1ccccc1
InChI Key InChIKey=DTPYMOHNIPTAGK-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50179464
TargetMelanocyte-stimulating hormone receptor(Human)
Procter & Gamble Pharmaceuticals
Curated by ChEMBL
Procter & Gamble Pharmaceuticals
Curated by ChEMBL
Affinity DataKi: 71nMAssay Description:Binding affinity to MC1 receptorMore data for this Ligand-Target Pair
Affinity DataKi: 76nMAssay Description:Binding affinity to MC4 receptorMore data for this Ligand-Target Pair
Affinity DataEC50: 142nMAssay Description:Agonist potency at MC4 receptorMore data for this Ligand-Target Pair
Affinity DataKi: 382nMAssay Description:Binding affinity to MC3 receptorMore data for this Ligand-Target Pair
