BDBM203829 (2E)-2-[(3,4-dimethoxy-2-methylphenyl)methylidene]-1,2,3,4-tetrahydronaphthalen-1-one (3b)
SMILES COc1ccc(\C=C2/CCc3ccccc3C2=O)c(Cl)c1OC
InChI Key InChIKey=MWZVEXVGCCUGQP-UHFFFAOYSA-N
Data 4 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
 Found 4 hits  for monomerid = 203829
 Found 4 hits  for monomerid = 203829    
Affinity DataIC50: 1.72E+4nMpH: 8.0  T: 2°CAssay Description:This spectrophotometric assay is based on the reaction of 5,5-dithio-bis(2-nitrobenzoic)acid (DTNB) with thiocholine to yield a colored product. Shim...More data for this Ligand-Target Pair
Affinity DataIC50: 1.00E+5nMpH: 8.0  T: 2°CAssay Description:This spectrophotometric assay is based on the reaction of 5,5-dithio-bis(2-nitrobenzoic)acid (DTNB) with thiocholine to yield a colored product. Shim...More data for this Ligand-Target Pair
Affinity DataIC50: 3.69E+4nMpH: 7.4  T: 2°CAssay Description:A fluorimetric method reported by Matsumoto et al.[T. Matsumoto, O. Suzuki, T. Furuta, M. Asai, Y. Kurokawa, Y. Nimura, Y. Katsumata, I. Takahashi. C...More data for this Ligand-Target Pair
Affinity DataIC50: 9.20E+3nMpH: 7.4  T: 2°CAssay Description:A fluorimetric method reported by Matsumoto et al.[T. Matsumoto, O. Suzuki, T. Furuta, M. Asai, Y. Kurokawa, Y. Nimura, Y. Katsumata, I. Takahashi. C...More data for this Ligand-Target Pair
