BDBM50389657 CHEMBL2069803
SMILES C1CCC(CC1)c1nc(no1)-c1ccncc1
InChI Key InChIKey=XXTHMVRJMJIERU-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50389657
Affinity DataIC50: 2.40E+3nMAssay Description:Inhibition of human recombinant CYP1A2 coexpressed in Escherichia coli using phenacetin as probeMore data for this Ligand-Target Pair