BDBM50169776 (3S,4aS,8aR,10aR)-3-Furan-3-yl-4a,8a-dimethyl-1,6-dioxo-3,4,4a,6,8a,9,10,10a-octahydro-1H-2-oxa-phenanthrene-8-carboxylic acid methyl ester::CHEMBL178275

SMILES COC(=O)C1=CC(=O)C=C2[C@@]3(C)C[C@H](OC(=O)[C@@H]3CC[C@@]12C)c1ccoc1

InChI Key InChIKey=WJYJCHPOVKJRBQ-ACRWPFGISA-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 = 50169776   

TargetKappa-type opioid receptor(Homo sapiens (Human))
Harvard Medical School

Curated by ChEMBL
LigandPNGBDBM50169776((3S,4aS,8aR,10aR)-3-Furan-3-yl-4a,8a-dimethyl-1,6-...)
Affinity DataKi: >1.00E+3nMAssay Description:Agonistic activity against human k-opioid receptor using [3H]diprenorphineMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed