BDBM50042984 3-(3,4-Dihydroxy-phenyl)-1-(2-trifluoromethyl-phenyl)-propenone::CHEMBL126774
SMILES Oc1ccc(\C=C\C(=O)c2ccccc2C(F)(F)F)cc1O
InChI Key InChIKey=TVNCZBWVGGYPTK-FNORWQNLSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50042984
TargetPolyunsaturated fatty acid 5-lipoxygenase(Rattus norvegicus)
Tokushima Bunri University
Curated by ChEMBL
Tokushima Bunri University
Curated by ChEMBL
Affinity DataIC50: 58nMAssay Description:In vitro inhibition against 5-lipoxygenase in RBL-1 cells was determinedMore data for this Ligand-Target Pair