BDBM64864 2-[(2,4-dimethoxyanilino)-oxomethyl]-7-oxabicyclo[2.2.1]heptane-3-carboxylic acid::2-[(2,4-dimethoxyphenyl)carbamoyl]-7-oxabicyclo[2.2.1]heptane-3-carboxylic acid::3-{[(2,4-dimethoxyphenyl)amino]carbonyl}-7-oxabicyclo[2.2.1]heptane-2-carboxylic acid::MLS001008758::SMR000499006::cid_6465307

SMILES [H]C12CCC([H])(O1)C(C2C(O)=O)C(=O)Nc1ccc(OC)cc1OC

InChI Key InChIKey=MFNGQGUIVNUSNV-UHFFFAOYSA-N

Data  2 IC50

  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 2 hits for monomerid = 64864   

TargetMu-type opioid receptor(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM64864(3-{[(2,4-dimethoxyphenyl)amino]carbonyl}-7-oxabicy...)
Affinity DataIC50: 4.95E+3nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Center Affiliation: The Scripps Research Institute (TS...More data for this Ligand-Target Pair
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TargetTrans-activator protein BZLF1(HHV-4)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM64864(3-{[(2,4-dimethoxyphenyl)amino]carbonyl}-7-oxabicy...)
Affinity DataIC50: 4.79E+3nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Center Affiliation: The Scripps Research Institute (TS...More data for this Ligand-Target Pair
In DepthDetails
PCBioAssay