BDBM50187313 1-methyl-1-((R)-1-{2'-[(3-methyl-ureido)-methyl]-biphenyl-4-ylmethyl}-2-oxo-2,3,4,5-tetrahydro-1H-benzo[b]azepin-3-ylcarbamoyl)-ethyl-ammonium::2-Amino-2-methyl-N-((R)-1-{2'-[(3-methyl-ureido)-methyl]-biphenyl-4-ylmethyl}-2-oxo-2,3,4,5-tetrahydro-1H-benzo[b]azepin-3-yl)-propionamide::CHEMBL47938
SMILES CNC(=O)NCc1ccccc1-c1ccc(CN2c3ccccc3CC[C@@H](NC(=O)C(C)(C)N)C2=O)cc1
InChI Key InChIKey=DIWDGCJUJQGVOU-RUZDIDTESA-N
Data 2 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50187313
Affinity DataEC50: 1nMAssay Description:Agonist activity at human GHS-R1More data for this Ligand-Target Pair
Affinity DataEC50: 1nMAssay Description:Activity at human GHS-R1a receptor in rat pitutary cells assessed as GH releaseMore data for this Ligand-Target Pair