BDBM50343251 (2S,4aR,6aR,7R,9S,10aS,10bR)-Methyl 9-acetoxy-6a,10bdimethyl-2-(naphthalen-2-yl)-4,10-dioxododecahydro-1Hbenzo[f]isochromene-7-carboxylate::CHEMBL1773754

SMILES COC(=O)[C@@H]1C[C@H](OC(C)=O)C(=O)[C@H]2[C@@]1(C)CC[C@H]1C(=O)O[C@@H](C[C@]21C)c1ccc2ccccc2c1

InChI Key InChIKey=LTVHITHSFQIDTL-UHFFFAOYSA-N

Data  3 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50343251   

TargetMu-type opioid receptor(Human)
University of Iowa

Curated by ChEMBL
LigandPNGBDBM50343251((2S,4aR,6aR,7R,9S,10aS,10bR)-Methyl 9-acetoxy-6a,1...)
Affinity DataKi: >3.00E+3nMAssay Description:Agonist activity at mu opioid receptor assessed as stimulation of [35S]GTPgammaS bindingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2011
Entry Details Article
PubMed
TargetDelta-type opioid receptor(Human)
University of Iowa

Curated by ChEMBL
LigandPNGBDBM50343251((2S,4aR,6aR,7R,9S,10aS,10bR)-Methyl 9-acetoxy-6a,1...)
Affinity DataKi: >5.00E+3nMAssay Description:Displacement of [3H]DADLE from delta opioid receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2011
Entry Details Article
PubMed
TargetKappa-type opioid receptor(Human)
University of Iowa

Curated by ChEMBL
LigandPNGBDBM50343251((2S,4aR,6aR,7R,9S,10aS,10bR)-Methyl 9-acetoxy-6a,1...)
Affinity DataKi: >8.00E+3nMAssay Description:Displacement of [3H]U69593 from kappa opioid receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2011
Entry Details Article
PubMed