BDBM50101611 2-Amino-3-(4-hydroxy-2,6-dimethyl-phenyl)-1-(3-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-propan-1-one::CHEMBL77196

SMILES C[C@@H]1Cc2ccccc2CN1C(=O)[C@@H](N)Cc1c(C)cc(O)cc1C

InChI Key InChIKey=MOGBTUNESLLDQS-QRWLVFNGSA-N

Data  3 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 3 hits for monomerid = 50101611   

TargetDelta-type opioid receptor(Homo sapiens (Human))
Astrazeneca R&D Montreal

Curated by ChEMBL
LigandPNGBDBM50101611(2-Amino-3-(4-hydroxy-2,6-dimethyl-phenyl)-1-(3-met...)
Affinity DataIC50:  1.70nMAssay Description:Binding affinity at cloned human delta-opioid receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetKappa-type opioid receptor(Homo sapiens (Human))
Astrazeneca R&D Montreal

Curated by ChEMBL
LigandPNGBDBM50101611(2-Amino-3-(4-hydroxy-2,6-dimethyl-phenyl)-1-(3-met...)
Affinity DataIC50:  764nMAssay Description:Agonist potency using GTP-gamma [35S]- binding assay for opioid receptor kappa 1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMu-type opioid receptor(Homo sapiens (Human))
Astrazeneca R&D Montreal

Curated by ChEMBL
LigandPNGBDBM50101611(2-Amino-3-(4-hydroxy-2,6-dimethyl-phenyl)-1-(3-met...)
Affinity DataIC50:  3nMAssay Description:Agonist potency using GTP-gamma [35S]- binding assay for mu-opioid receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed