BDBM50448114 CHEMBL3122120
SMILES CNc1nc(Nc2cnn(C3COC3)c2C)ncc1C(F)(F)F
InChI Key InChIKey=LKBKYMMKFJAHFT-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50448114
Affinity DataIC50: 2.00E+3nMAssay Description:Time dependent inhibition of CYP1A2 in human liver microsomes using phenacetin as substrate by HPLC-MS analysisMore data for this Ligand-Target Pair