BDBM50292537 CHEMBL484665::akuammine

SMILES COC(=O)[C@]12CO[C@]34[C@@H]5C[C@@H]1\C(CN5CC[C@]23c1cc(O)ccc1N4C)=C/C

InChI Key InChIKey=YILKZADAWNUTTB-GKLMHSAZSA-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 = 50292537   

TargetMu-type opioid receptor(Rat)
TBA

Curated by ChEMBL
LigandPNGBDBM50292537(CHEMBL484665 | akuammine)
Affinity DataIC50:  3.00E+3nMAssay Description:Displacement of [3H]DAMGO from mu opioid receptor in rat central nervous system membraneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

TargetDelta-type opioid receptor(Rat)
TBA

Curated by ChEMBL
LigandPNGBDBM50292537(CHEMBL484665 | akuammine)
Affinity DataIC50:  2.00E+4nMAssay Description:Displacement of [3H]pCl-DPDP from delta opioid receptor in rat central nervous system membraneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed