BDBM106786 3‐(4‐chlorophenyl)‐7‐hydroxy‐8‐methyl‐4H‐chromen‐4‐ one::7-Hydroxy-8-methyl-4′-chloroisoflavan (5a)
SMILES Cc1c(O)ccc2c1occ(-c1ccc(Cl)cc1)c2=O
InChI Key InChIKey=CQHRYOBNAFSETD-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 106786
Affinity DataIC50: 2.90E+4nMpH: 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
Affinity DataIC50: 4.00E+4nMpH: 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
