BDBM50311752 CHEMBL1081870::N-(2,6-dimethylbenzyl)-1,2-dimethyl-1H-imidazo[4,5-c]pyridin-4-amine
SMILES Cc1nc2c(NCc3c(C)cccc3C)nccc2n1C
InChI Key InChIKey=RFFMAFBDIYXZRC-UHFFFAOYSA-N
Data 5 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50311752
Affinity DataIC50: 1.20E+4nMAssay Description:Inhibition of CYP3A4 using diethoxyfluorescein substrateMore data for this Ligand-Target Pair
Affinity DataIC50: 2.10E+4nMAssay Description:Inhibition of CYP3A4 using 7-benzyloxyquinoline substrateMore data for this Ligand-Target Pair
Affinity DataIC50: 2.70E+4nMAssay Description:Inhibition of CYP2C19More data for this Ligand-Target Pair
Affinity DataIC50: 3.10E+4nMAssay Description:Inhibition of CYP1A2More data for this Ligand-Target Pair
Affinity DataIC50: 6.80E+4nMAssay Description:Inhibition of CYP2C9More data for this Ligand-Target Pair
