BDBM50021254 7alpha-[(1R)-1-Hydroxy1-methyl-3-[4-[3-(bromomercurio)-2-methoxypropoxy]phenyl]-6,14-endo-ethenotetrahydro-N-(cyclopropylmethyl)northebaine]::CHEMBL57896

SMILES COC(COc1ccc(CC[C@](C)(O)[C@H]2C[C@]34C=C[C@]2(OC)[C@@H]2Oc5c6c(CC3N(CC3CC3)CCC426)ccc5OC)cc1)C[Hg]Br

InChI Key InChIKey=XAHYPLMGCDJCHU-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 = 50021254   

TargetDelta-type opioid receptor(Rat)
TBA

Curated by ChEMBL
LigandPNGBDBM50021254(CHEMBL57896 | 7alpha-[(1R)-1-Hydroxy1-methyl-3-[4-...)
Affinity DataIC50: 100nMAssay 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
TargetMu-type opioid receptor(Rat)
TBA

Curated by ChEMBL
LigandPNGBDBM50021254(CHEMBL57896 | 7alpha-[(1R)-1-Hydroxy1-methyl-3-[4-...)
Affinity DataIC50: 100nMAssay 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