BDBM50159267 2-(4-methylphenyl)ethylamine::2-p-Tolyl-ethylamine::CHEMBL103299
SMILES Cc1ccc(CCN)cc1
InChI Key InChIKey=VKJXAQYPOTYDLO-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50159267
Affinity DataIC50: 1.40E+4nMAssay Description:Inhibitory concentration against recombinant human cytochrome P450 1A2More data for this Ligand-Target Pair