BDBM50150798 2-[2-Amino-3-(4-hydroxy-2,6-dimethyl-phenyl)-propionyl]-1,2,3,4-tetrahydro-isoquinoline-3-carboxylic acid ((R)-carbamoylmethyl)-amide::CHEMBL185199

SMILES Cc1cc(O)cc(C)c1CC(N)C(=O)N1Cc2ccccc2CC1C(=O)NCC(N)=O

InChI Key InChIKey=BNLSEGXVNPKOOA-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50150798   

TargetMu-type opioid receptor(Guinea pig)
University of Cagliary

Curated by ChEMBL
LigandPNGBDBM50150798(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 Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed