BDBM50150806 2-[2-Amino-3-(4-hydroxy-2,6-dimethyl-phenyl)-propionyl]-1,2,3,4-tetrahydro-isoquinoline-3-carboxylic acid ((R)-1-carbamoyl-2-hydroxy-ethyl)-amide::CHEMBL433951
SMILES Cc1cc(O)cc(C)c1CC(N)C(=O)N1Cc2ccccc2CC1C(=O)NC(CO)C(N)=O
InChI Key InChIKey=AFNRQBXHTFGQNH-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50150806
Affinity DataIC50: >1.00E+4nMAssay Description:Inhibition of Opioid receptor mu 1 in guinea pig ileum assayMore data for this Ligand-Target Pair