BDBM50328433 3-methyl-N-(4-morpholinophenyl)-6-(pyridin-3-yl)imidazo[1,2-a]pyrazin-8-amine::CHEMBL1258490
SMILES Cc1cnc2c(Nc3ccc(cc3)N3CCOCC3)nc(cn12)-c1cccnc1
InChI Key InChIKey=LBRCWQJHXCIDHV-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50328433
Affinity DataIC50: 208nMAssay Description:Inhibition of human aurora AMore data for this Ligand-Target Pair