BDBM50042961 3-(3,4-Dihydroxy-phenyl)-1-m-tolyl-propenone::CHEMBL126597
SMILES Cc1cccc(c1)C(=O)\C=C\c1ccc(O)c(O)c1
InChI Key InChIKey=PQYKZTSUHGGIBP-FNORWQNLSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50042961
TargetPolyunsaturated fatty acid 5-lipoxygenase(Rattus norvegicus)
Tokushima Bunri University
Curated by ChEMBL
Tokushima Bunri University
Curated by ChEMBL
Affinity DataIC50: 27nMAssay Description:In vitro inhibition against 5-lipoxygenase in RBL-1 cells was determinedMore data for this Ligand-Target Pair