BDBM50325673 5,7-dihydroxy-4'-methoxyflavanone::CHEMBL470266::ISOSAKUTANETIN::isosakuranetin::naringenin 4'-methyl ether
SMILES COc1ccc(cc1)[C@@H]1CC(=O)c2c(O)cc(O)cc2O1
InChI Key InChIKey=HMUJXQRRKBLVOO-AWEZNQCLSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50325673
Affinity DataIC50: 3.15E+3nMAssay Description:Inhibition of human CYP1A2 by EROD assayMore data for this Ligand-Target Pair
Affinity DataIC50: 1.02E+3nMAssay Description:Inhibition of human CYP1B1 by EROD assayMore data for this Ligand-Target Pair
Affinity DataIC50: 2.20E+3nMAssay Description:Inhibition of human CYP1A1 by EROD assayMore data for this Ligand-Target Pair