BDBM50380523 CHEMBL2018909
SMILES COc1ccc2nc(SCC(C)C)[nH]c2c1
InChI Key InChIKey=ZEGLOXZHHNZQFC-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50380523
Affinity DataIC50: 1.02E+3nMAssay Description:Inhibition of CYP1A2 in human liver microsomes using phenacetin preincubated for 5 mins by LC-MS/MS analysisMore data for this Ligand-Target Pair