BDBM50042960 3-(3,4-Dihydroxy-phenyl)-1-(3-dimethylamino-phenyl)-propenone::CHEMBL339788
SMILES CN(C)c1cccc(c1)C(=O)\C=C\c1ccc(O)c(O)c1
InChI Key InChIKey=NKFXJPZLZAATIU-SOFGYWHQSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50042960
TargetPolyunsaturated fatty acid 5-lipoxygenase(Rattus norvegicus)
Tokushima Bunri University
Curated by ChEMBL
Tokushima Bunri University
Curated by ChEMBL
Affinity DataIC50: 9.80nMAssay Description:In vitro inhibition against 5-lipoxygenase in RBL-1 cells was determinedMore data for this Ligand-Target Pair