BDBM50042974 3-(3,4-Dihydroxy-phenyl)-1-(2-thiophen-2-yl-phenyl)-propenone::CHEMBL129644
SMILES Oc1ccc(\C=C\C(=O)c2ccccc2-c2cccs2)cc1O
InChI Key InChIKey=GEPLWPIXSCGFIM-VQHVLOKHSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50042974
TargetPolyunsaturated fatty acid 5-lipoxygenase(Rattus norvegicus)
Tokushima Bunri University
Curated by ChEMBL
Tokushima Bunri University
Curated by ChEMBL
Affinity DataIC50: 22nMAssay Description:In vitro inhibition against 5-lipoxygenase in RBL-1 cells was determinedMore data for this Ligand-Target Pair