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

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

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...)
Affinity DataIC50: >1.00E+4nMAssay Description:Inhibition of Opioid receptor mu 1 in guinea pig ileum assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed