BDBM50168002 1,1'-biphenyl::CHEMBL14092::biphenyl
SMILES c1ccc(cc1)-c1ccccc1
InChI Key InChIKey=ZUOUZKKEUPVFJK-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50168002
Affinity DataIC50: 1.60E+5nMAssay Description:Inhibitory concentration against recombinant human cytochrome P450 1A2More data for this Ligand-Target Pair