BDBM50224733 CHEMBL391394::N,N-dimethyl-4-(7-methyl-3H-imidazo[4,5-b]pyridin-2-yl)benzenamine
SMILES CN(C)c1ccc(cc1)-c1nc2nccc(C)c2[nH]1
InChI Key InChIKey=OJDDMMLMBHSAGO-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50224733
Affinity DataIC50: 7.00E+3nMAssay Description:Inhibition of Aurora AMore data for this Ligand-Target Pair
Affinity DataIC50: 7.00E+3nMAssay Description:Inhibition of aurora A kinaseMore data for this Ligand-Target Pair