BDBM50139862 3-(4-Hydroxy-phenyl)-chroman-6,7-diol::4',6,7-trihydroxyisoflavan::CHEMBL8328::HIR-1
SMILES Oc1ccc(cc1)C1COc2cc(O)c(O)cc2C1
InChI Key InChIKey=NLIIKGCVOJPMQB-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 6 hits for monomerid = 50139862
Affinity DataIC50: 7.10E+4nMpH: 7.3 T: 25°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
Affinity DataIC50: 300nMpH: 7.3 T: 25°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
Affinity DataKd: 1.10E+4nMAssay Description:Displacement of [3H]-estradiol (E2) from sheep uterine estrogen receptorMore data for this Ligand-Target Pair
TargetPolyunsaturated fatty acid lipoxygenase ALOX12(Human)
Universidad De Santiago De Chile
Curated by ChEMBL
Universidad De Santiago De Chile
Curated by ChEMBL
Affinity DataIC50: 1.70E+4nMAssay Description:Inhibition of 12-hLOMore data for this Ligand-Target Pair
TargetPolyunsaturated fatty acid lipoxygenase ALOX15(Human)
Universidad De Santiago De Chile
Curated by ChEMBL
Universidad De Santiago De Chile
Curated by ChEMBL
Affinity DataIC50: 510nMAssay Description:Inhibition of 15-hLO1More data for this Ligand-Target Pair
Affinity DataIC50: 7.10E+4nMAssay Description:Inhibition of 15-hLO2More data for this Ligand-Target Pair