BDBM50185614 CHEMBL377182::methyl 2-((2S,4aR,6aR,7R,9S,10aS,10bR)-9-acetoxy-7-(methoxycarbonyl)-6a,10b-dimethyl-4,10-dioxo-dodecahydro-1H-benzo[f]isochromen-2-yl)oxazole-4-carboxylate

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)c1nc(co1)C(=O)OC

InChI Key InChIKey=FZESJEAHFRNXME-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
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50185614   

TargetKappa-type opioid receptor(Human)
The University of Iowa

Curated by ChEMBL
LigandPNGBDBM50185614(methyl 2-((2S,4aR,6aR,7R,9S,10aS,10bR)-9-acetoxy-7...)
Affinity DataKi:  8.53E+3nMAssay Description:Displacement of [125I]IOXY from human kappa opioid receptorMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetDelta-type opioid receptor(Human)
The University of Iowa

Curated by ChEMBL
LigandPNGBDBM50185614(methyl 2-((2S,4aR,6aR,7R,9S,10aS,10bR)-9-acetoxy-7...)
Affinity DataKi: >1.00E+4nMAssay Description:Displacement of [125I]IOXY from human delta opioid receptorMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetMu-type opioid receptor(Human)
The University of Iowa

Curated by ChEMBL
LigandPNGBDBM50185614(methyl 2-((2S,4aR,6aR,7R,9S,10aS,10bR)-9-acetoxy-7...)
Affinity DataKi: >1.00E+4nMAssay Description:Displacement of [125I]IOXY from human mu opioid receptorMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed