BDBM50042971 3-(3,4-Dihydroxy-phenyl)-1-(5-ethoxy-2-hydroxy-phenyl)-propenone::CHEMBL338199
SMILES CCOc1ccc(O)c(c1)C(=O)\C=C\c1ccc(O)c(O)c1
InChI Key InChIKey=JCSCQSJOWOUBQO-ZZXKWVIFSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50042971
TargetPolyunsaturated fatty acid 5-lipoxygenase(Rattus norvegicus)
Tokushima Bunri University
Curated by ChEMBL
Tokushima Bunri University
Curated by ChEMBL
Affinity DataIC50: 5.30nMAssay Description:In vitro inhibition against 5-lipoxygenase in RBL-1 cells was determinedMore data for this Ligand-Target Pair