BDBM50042969 3-(3,4-Dihydroxy-phenyl)-1-(2-hydroxy-5-methyl-phenyl)-propenone::CHEMBL126631
SMILES Cc1ccc(O)c(c1)C(=O)\C=C\c1ccc(O)c(O)c1
InChI Key InChIKey=OHSMKVDMAWXYSR-ZZXKWVIFSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50042969
TargetPolyunsaturated fatty acid 5-lipoxygenase(Rattus norvegicus)
Tokushima Bunri University
Curated by ChEMBL
Tokushima Bunri University
Curated by ChEMBL
Affinity DataIC50: 39nMAssay Description:In vitro inhibition against 5-lipoxygenase in RBL-1 cells was determinedMore data for this Ligand-Target Pair