BDBM50187337 1-((R)-1-{2'-[3-(2-hydroxy-ethyl)-ureidomethyl]-biphenyl-4-ylmethyl}-2-oxo-2,3,4,5-tetrahydro-1H-benzo[b]azepin-3-ylcarbamoyl)-1-methyl-ethyl-ammonium::2-amino-N-((R)-1-{2'-[3-(2-hydroxy-ethyl)-ureidomethyl]-biphenyl-4-ylmethyl}-2-oxo-2,3,4,5-tetrahydro-1H-benzo[b]azepin-3-yl)-2-methyl-propionamide::CHEMBL295984
SMILES CC(C)(N)C(=O)N[C@@H]1CCc2ccccc2N(Cc2ccc(cc2)-c2ccccc2CNC(=O)NCCO)C1=O
InChI Key InChIKey=XKJWHNJINCICAQ-AREMUKBSSA-N
Data 2 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50187337
Affinity DataEC50: 2nMAssay Description:Agonist activity at human GHS-R1More data for this Ligand-Target Pair
Affinity DataEC50: 2nMAssay Description:Activity at human GHS-R1a receptor in rat pitutary cells assessed as GH releaseMore data for this Ligand-Target Pair