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

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50150806   

TargetMu-type opioid receptor(GUINEA PIG)
University of Cagliary

Curated by ChEMBL
LigandPNGBDBM50150806(2-[2-Amino-3-(4-hydroxy-2,6-dimethyl-phenyl)-propi...)
Show SMILES Cc1cc(O)cc(C)c1CC(N)C(=O)N1Cc2ccccc2CC1C(=O)NC(CO)C(N)=O
Show InChI InChI=1S/C24H30N4O5/c1-13-7-17(30)8-14(2)18(13)10-19(25)24(33)28-11-16-6-4-3-5-15(16)9-21(28)23(32)27-20(12-29)22(26)31/h3-8,19-21,29-30H,9-12,25H2,1-2H3,(H2,26,31)(H,27,32)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of Opioid receptor mu 1 in guinea pig ileum assayMore data for this Ligand-Target Pair