BDBM222274 5-(4-Chloro-phenyl)-4[2-(4-chloro-phenyl)-2-oxo-ethyl]-2-methyl-furan-3-carboxylic acid methyl ester (3g)
SMILES COC(=O)c1c(C)oc(c1CC(=O)c1ccc(Cl)cc1)-c1ccc(Cl)cc1
InChI Key InChIKey=OONJKUFJFQVQOB-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 222274
Affinity DataIC50: 3.25E+4nMpH: 8.0Assay Description:SLO inhibition was studied by spectrophotometric assay by measuring the change in the absorbance at 234 nm due to formation of hydroperoxylinoleic ac...More data for this Ligand-Target Pair
Affinity DataKi: 313nMAssay Description:The crystal structure of soybean lipoxygenase-1 (PDB code: 3PZW), was used in our docking experiments. The 3D structure of 3PZW was reported by Chrus...More data for this Ligand-Target Pair