BDBM50318416 7alpha-(1-Hydroxy-1-methyl-ethyl)-6-phenyl-6-demethoxy-6,7,8,14-tetrahydro-6beta,14beta-endoethenooripavine::CHEMBL1094472

SMILES CN1CC[C@]23c4c5ccc(O)c4O[C@H]2[C@@]2(c4ccccc4)C=C[C@@]3(C[C@@H]2C(C)(C)C)[C@H]1C5

InChI Key InChIKey=IVFBHEUGFZPVME-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50318416   

TargetMu-type opioid receptor(Rat)
University of Debrecen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50318416BDBM50318416(7alpha-(1-Hydroxy-1-methyl-ethyl)-6-phenyl-6-demet...)
Affinity DataIC50: 0.110nMAssay Description:Displacement of [3H]DAMGO from mu opioid receptor from Wistar rat brain by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/19/2010
Entry Details Article
PubMed
TargetDelta-type opioid receptor(Rat)
University of Debrecen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50318416BDBM50318416(7alpha-(1-Hydroxy-1-methyl-ethyl)-6-phenyl-6-demet...)
Affinity DataIC50: 440nMAssay Description:Displacement of [3H]deltorphin-2 from delta opioid receptor from Wistar rat brain by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/19/2010
Entry Details Article
PubMed