BDBM50373357 CHEMBL256092
SMILES CC(C)OC(=O)Nc1cc(C)n(Cc2cc(Cl)ccc2OCc2ccccc2)n1
InChI Key InChIKey=CKCKWQLHSQKPAK-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50373357
Affinity DataIC50: >1.00E+5nMAssay Description:Inhibition of CYP2D6More data for this Ligand-Target Pair
Affinity DataIC50: 7.80E+3nMAssay Description:Inhibition of CYP1A2More data for this Ligand-Target Pair
Affinity DataKd: 7.94nMAssay Description:Antagonist activity at PGE2-EP1 receptor assessed as PGE2-induced response by schild analysisMore data for this Ligand-Target Pair
Affinity DataIC50: 1.70E+4nMAssay Description:Inhibition of CYP2C9More data for this Ligand-Target Pair
Affinity DataIC50: 6.90E+4nMAssay Description:Inhibition of CYP2C19More data for this Ligand-Target Pair