BDBM50189146 (2S,4aR,6aS,7R,9S,10aS)-2-(furan-3-yl)-7-(hydroxymethyl)-6a,10b-dimethyl-5,10-dioxo-dodecahydro-1H-benzo[f]isochromen-9-yl acetate::CHEMBL215938

SMILES CC(=O)O[C@H]1C[C@@H](CO)[C@]2(C)CC(=O)[C@H]3CO[C@@H](CC3(C)[C@H]2C1=O)c1ccoc1

InChI Key InChIKey=UOHZVTISHAIGDV-OQQZPZEBSA-N

Data  1 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 1 hit for monomerid = 50189146   

TargetKappa-type opioid receptor(Homo sapiens (Human))
Mclean Hospital

Curated by ChEMBL
LigandPNGBDBM50189146((2S,4aR,6aS,7R,9S,10aS)-2-(furan-3-yl)-7-(hydroxym...)
Affinity DataKi:  1.00E+3nMAssay Description:Inhibition of [3H]diprenorphine binding to human KOR expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed