BDBM238309 3,4-Dimethylphenol (1)
SMILES Cc1ccc(cc1C)O
InChI Key InChIKey=YCOXTKKNXUZSKD-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 238309
Affinity DataIC50: 4.13E+4nMAssay Description:The method for determination of Ki values is described elsewhere [Landolfi et al., J. Pharmacol. Toxicol. Methods, 38:169-172; B lb l et al., J. Enzy...More data for this Ligand-Target Pair
Affinity DataIC50: 4.91E+4nMAssay Description:The method for determination of Ki values is described elsewhere [Landolfi et al., J. Pharmacol. Toxicol. Methods, 38:169-172; B lb l et al., J. Enzy...More data for this Ligand-Target Pair
Affinity DataIC50: 9.30E+5nMpH: 7.4 T: 2°CAssay Description:Carbonic anhydrase activity was assayed by following the change in absorbance at 348 nm of 4-nitrophenylacetate (NPA) to 4-nitrophenylate ion over a ...More data for this Ligand-Target Pair
Affinity DataIC50: 1.03E+6nMpH: 7.4 T: 2°CAssay Description:Carbonic anhydrase activity was assayed by following the change in absorbance at 348 nm of 4-nitrophenylacetate (NPA) to 4-nitrophenylate ion over a ...More data for this Ligand-Target Pair
