BDBM50224737 CHEMBL237145::N,N-dimethyl-4-(6-methyl-3H-imidazo[4,5-b]pyridin-2-yl)benzenamine
SMILES CN(C)c1ccc(cc1)-c1nc2ncc(C)cc2[nH]1
InChI Key InChIKey=GLDWLULTSDGYCD-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50224737
Affinity DataIC50: 6.90E+3nMAssay Description:Inhibition of Aurora AMore data for this Ligand-Target Pair
Affinity DataIC50: 6.90E+3nMAssay Description:Inhibition of aurora A kinaseMore data for this Ligand-Target Pair