BDBM50343254 (2S,4aR,6aR,7R,9S,10aS,10bR)-Methyl 9-acetoxy-2-(7-benzooxabicyclo[2.2.1]hepta-2,5-dien-2-yl)-6a,10b-dimethyl-4,10-dioxododecahydro-1H-benzo[f]isochromene-7-carboxylate::CHEMBL1773749

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)C1=CC2OC1c1ccccc21

InChI Key InChIKey=KSRFIRGKIWPAQN-DPMGHXALSA-N

Data  3 KI

  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 3 hits for monomerid = 50343254   

TargetKappa-type opioid receptor(Human)
University of Iowa

Curated by ChEMBL
LigandPNGBDBM50343254((2S,4aR,6aR,7R,9S,10aS,10bR)-Methyl 9-acetoxy-2-(7...)
Affinity DataKi:  790nMAssay Description:Displacement of [3H]U69593 from kappa opioid receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

TargetMu-type opioid receptor(Human)
University of Iowa

Curated by ChEMBL
LigandPNGBDBM50343254((2S,4aR,6aR,7R,9S,10aS,10bR)-Methyl 9-acetoxy-2-(7...)
Affinity DataKi: >2.50E+3nMAssay Description:Agonist activity at mu opioid receptor assessed as stimulation of [35S]GTPgammaS bindingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

TargetDelta-type opioid receptor(Human)
University of Iowa

Curated by ChEMBL
LigandPNGBDBM50343254((2S,4aR,6aR,7R,9S,10aS,10bR)-Methyl 9-acetoxy-2-(7...)
Affinity DataKi: >1.00E+4nMAssay Description:Displacement of [3H]DADLE from delta opioid receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed