BDBM50042959 3-(3,4-Dihydroxy-phenyl)-1-(2,4-dimethyl-phenyl)-propenone::CHEMBL126499
SMILES Cc1ccc(C(=O)C=Cc2ccc(O)c(O)c2)c(C)c1
InChI Key InChIKey=IVOKQVGXYBLLMY-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50042959
TargetPolyunsaturated fatty acid 5-lipoxygenase(Rattus norvegicus)
Tokushima Bunri University
Curated by ChEMBL
Tokushima Bunri University
Curated by ChEMBL
Affinity DataIC50: 17nMAssay Description:In vitro inhibition against 5-lipoxygenase in RBL-1 cells was determinedMore data for this Ligand-Target Pair