BDBM50237760 1,5-bis(4-hydroxy-3,5-dimethylphenyl)penta-1,4-dien-3-one::CHEMBL407034
SMILES Cc1cc(\C=C\C(=O)\C=C\c2cc(C)c(O)c(C)c2)cc(C)c1O
InChI Key InChIKey=FLMOTUCGPJDWCT-KQQUZDAGSA-N
Data 10 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 10 hits for monomerid = 50237760
Affinity DataIC50: 3.04E+4nMAssay Description:Inhibition of human recombinant CYP1A2More data for this Ligand-Target Pair
Affinity DataIC50: 4.03E+4nMAssay Description:Inhibition of human recombinant CYP3A4More data for this Ligand-Target Pair
Affinity DataIC50: 1.32E+4nMAssay Description:Inhibition of human recombinant CYP2D6More data for this Ligand-Target Pair
Affinity DataIC50: 6.27E+4nMAssay Description:Inhibition of human recombinant CYP2C9More data for this Ligand-Target Pair
Affinity DataIC50: 2.06E+5nMAssay Description:Inhibition of Aspergillus nidulans RmtAMore data for this Ligand-Target Pair
Affinity DataIC50: 4.48E+4nMAssay Description:Inhibition of human recombinant CYP2B6More data for this Ligand-Target Pair
Affinity DataIC50: 4.03E+4nMAssay Description:Inhibition of human recombinant CYP3A4More data for this Ligand-Target Pair
Affinity DataIC50: 6.27E+4nMAssay Description:Inhibition of human recombinant CYP2C9More data for this Ligand-Target Pair
Affinity DataIC50: 1.32E+4nMAssay Description:Inhibition of human recombinant CYP2D6More data for this Ligand-Target Pair
Affinity DataIC50: 3.04E+4nMAssay Description:Inhibition of human recombinant CYP1A2More data for this Ligand-Target Pair