BDBM203849 (2E)-2-[(2-chloro-3-methoxyphenyl)methylidene]-5,8-dimethoxy-1,2,3,4-tetrahydronaphthalen-1-one (3v)
SMILES COc1cccc(\C=C2/CCc3c(OC)ccc(OC)c3C2=O)c1Cl
InChI Key InChIKey=RIKDHNHKCCBUPC-UHFFFAOYSA-N
Data 4 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
 Found 4 hits  for monomerid = 203849
 Found 4 hits  for monomerid = 203849    
Affinity DataIC50: 1.32E+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: 1.00E+5nMpH: 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: 1.00E+5nMpH: 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
