BDBM50159268 1-Methyl-isoquinoline::1-methylisoquinoline::CHEMBL364698
SMILES Cc1nccc2ccccc12
InChI Key InChIKey=PBYMYAJONQZORL-UHFFFAOYSA-N
Data 4 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50159268
Affinity DataIC50: 6.00E+4nMAssay Description:Inhibitory concentration against human cytochrome P450 2A6More data for this Ligand-Target Pair
Affinity DataIC50: 1.70E+5nMAssay Description:Inhibition of mouse CYP2A5More data for this Ligand-Target Pair
Affinity DataIC50: 1.70E+5nMAssay Description:Inhibitory concentration against mouse cytochrome P450 2A5More data for this Ligand-Target Pair
Affinity DataIC50: 6.00E+4nMAssay Description:Inhibition of human CYP2A6More data for this Ligand-Target Pair