BDBM50224738 4-(7-chloro-3H-imidazo[4,5-b]pyridin-2-yl)-N,N-dimethylbenzenamine::CHEMBL237369
SMILES CN(C)c1ccc(cc1)-c1nc2nccc(Cl)c2[nH]1
InChI Key InChIKey=VGCVCNOAIAVKLV-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50224738
Affinity DataIC50: 2.40E+3nMAssay Description:Inhibition of Aurora AMore data for this Ligand-Target Pair
Affinity DataIC50: 2.40E+3nMAssay Description:Inhibition of aurora A kinaseMore data for this Ligand-Target Pair