BDBM50101616 1-(3-Allyloxymethyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-amino-3-(4-hydroxy-2,6-dimethyl-phenyl)-propan-1-one::CHEMBL80319

SMILES Cc1cc(O)cc(C)c1C[C@H](N)C(=O)N1Cc2ccccc2C[C@H]1COCC=C

InChI Key InChIKey=IQOYMDLVBQKZTR-REWPJTCUSA-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 = 50101616   

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

Curated by ChEMBL
LigandPNGBDBM50101616(1-(3-Allyloxymethyl-3,4-dihydro-1H-isoquinolin-2-y...)
Affinity DataIC50:  0.980nMAssay Description:Binding affinity at cloned human delta-opioid receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMu-type opioid receptor(Homo sapiens (Human))
Astrazeneca R&D Montreal

Curated by ChEMBL
LigandPNGBDBM50101616(1-(3-Allyloxymethyl-3,4-dihydro-1H-isoquinolin-2-y...)
Affinity DataIC50:  108nMAssay Description:Agonist potency using GTP-gamma [35S]- binding assay for mu-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
LigandPNGBDBM50101616(1-(3-Allyloxymethyl-3,4-dihydro-1H-isoquinolin-2-y...)
Affinity DataIC50:  1.45E+3nMAssay Description:Agonist potency using GTP-gamma [35S]- binding assay for opioid receptor kappa 1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed