BDBM50042988 3-(3,4-Dihydroxy-phenyl)-1-(4-isopropoxy-phenyl)-propenone::CHEMBL128990
SMILES CC(C)Oc1ccc(cc1)C(=O)\C=C\c1ccc(O)c(O)c1
InChI Key InChIKey=HDOMQIFKMBGCMT-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50042988
Affinity DataIC50: 41nMAssay Description:In vitro inhibition against 5-lipoxygenase in RBL-1 cells was determinedMore data for this Ligand-Target Pair
