BDBM203828 (2E)-2-[(3-methoxy-2-methylphenyl)methylidene]-1,2,3,4-tetrahydronaphthalen-1-one (3a)
SMILES COc1cccc(\C=C2/CCc3ccccc3C2=O)c1Cl
InChI Key InChIKey=VHDYQYHMBLFMPW-UHFFFAOYSA-N
Data 4 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
 Found 4 hits  for monomerid = 203828
 Found 4 hits  for monomerid = 203828    
Affinity DataIC50: 3.29E+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: 4.04E+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: 1.32E+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
