BDBM50042975 1-(2-Chloro-phenyl)-3-(3,4-dihydroxy-phenyl)-propenone::CHEMBL128012
SMILES Oc1ccc(\C=C\C(=O)c2ccccc2Cl)cc1O
InChI Key InChIKey=XXFWGIYVZGRBCD-FNORWQNLSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50042975
TargetPolyunsaturated fatty acid 5-lipoxygenase(Rattus norvegicus)
Tokushima Bunri University
Curated by ChEMBL
Tokushima Bunri University
Curated by ChEMBL
Affinity DataIC50: 92nMAssay Description:In vitro inhibition against 5-lipoxygenase in RBL-1 cells was determinedMore data for this Ligand-Target Pair