BDBM50042957 3-(3,4-Dihydroxy-phenyl)-1-(2,6-dimethoxy-phenyl)-propenone::CHEMBL126647
SMILES COc1cccc(OC)c1C(=O)\C=C\c1ccc(O)c(O)c1
InChI Key InChIKey=ZJGOSGRZVNPMOZ-VQHVLOKHSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50042957
TargetPolyunsaturated fatty acid 5-lipoxygenase(Rattus norvegicus)
Tokushima Bunri University
Curated by ChEMBL
Tokushima Bunri University
Curated by ChEMBL
Affinity DataIC50: 370nMAssay Description:In vitro inhibition against 5-lipoxygenase in RBL-1 cells was determinedMore data for this Ligand-Target Pair