BDBM106777 7‐hydroxy‐3‐(4‐hydroxyphenyl)‐8‐methyl‐4H‐chromen‐4‐ one::7,4′-Dihydroxy-8-methyl-isoflavone (2a)::IR-201
SMILES Cc1c(O)ccc2c1occ(-c1ccc(O)cc1)c2=O
InChI Key InChIKey=WSWZVNSJDDRIHL-UHFFFAOYSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 106777
TargetPolyunsaturated fatty acid lipoxygenase ALOX12(Homo sapiens (Human))
Universidad De Santiago De Chile
Universidad De Santiago De Chile
Affinity DataIC50: >1.00E+5nMpH: 8.0 T: 2°CAssay Description:All reactions were carried in a volume of 2 mL stirred at 23°C with approximately 2.040 Units of 12-hLOX, 4.200 Units of 15-hLOX-1, and 6.600 Un...More data for this Ligand-Target Pair
Affinity DataIC50: 1.20E+4nMpH: 7.3 T: 2°CAssay Description:The reactions were done in a volume of 2 mL and constantly stirred using a magnetic stir bar at room temperature (23 °C). Reactions with the crude, a...More data for this Ligand-Target Pair
TargetPolyunsaturated fatty acid lipoxygenase ALOX15(Homo sapiens (Human))
Universidad De Santiago De Chile
Universidad De Santiago De Chile
Affinity DataIC50: >1.00E+5nMpH: 7.5 T: 2°CAssay Description:All reactions were carried in a volume of 2 mL stirred at 23°C with approximately 2.040 Units of 12-hLOX, 4.200 Units of 15-hLOX-1, and 6.600 Un...More data for this Ligand-Target Pair