null
SMILES c1ccc2ccccc2c1
InChI Key InChIKey=UFWIBTONFRDIAS-UHFFFAOYSA-N
PDB links: 4 PDB IDs match this monomer.
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50159249
Affinity DataIC50: 2.50E+4nMAssay Description:Inhibition of human CYP2A6More data for this Ligand-Target Pair
Affinity DataIC50: 2.50E+4nMAssay Description:Inhibitory concentration against human cytochrome P450 2A6More data for this Ligand-Target Pair