BDBM50021253 7alpha-[(1R)-1-Hydroxy1-methyl-3-[4-[3-(bromomercurio)-2-methoxypropoxy]phenyl]-6,14-endo-ethenotetrahydrothebaine]::CHEMBL58589

SMILES COc1ccc2c3c1O[C@@H]1C34CCN(C)C(C2)[C@]42C=C[C@@]1(OC)[C@@H]([C@@](C)(O)CCc1ccc(OCC(C[Hg]Br)OC)cc1)C2

InChI Key InChIKey=FLMYZKLRQCJYRQ-UHFFFAOYSA-M

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 = 50021253   

TargetMu-type opioid receptor(Rat)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50021253BDBM50021253(CHEMBL58589 | 7alpha-[(1R)-1-Hydroxy1-methyl-3-[4-...)
Affinity DataIC50: 95nMAssay Description:Evaluated for the inhibition of [3H]naltrexone binding to Opioid receptor mu 1 in rat brain homogenates.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/13/2012
Entry Details Article
PubMed
TargetDelta-type opioid receptor(Rat)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50021253BDBM50021253(CHEMBL58589 | 7alpha-[(1R)-1-Hydroxy1-methyl-3-[4-...)
Affinity DataIC50: 250nMAssay Description:Evaluated for the inhibition of [3H]DADLE binding to Opioid receptor delta 1 in rat brain homogenates.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/13/2012
Entry Details Article
PubMed