BDBM50328421 CHEMBL1257211::N-(4-morpholinophenyl)-6-(pyridin-3-yl)imidazo[1,2-a]pyrazin-8-amine
SMILES C1CN(CCO1)c1ccc(Nc2nc(cn3ccnc23)-c2cccnc2)cc1
InChI Key InChIKey=LWJMCULJBXAFKP-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50328421
Affinity DataIC50: 2.12E+3nMAssay Description:Inhibition of human aurora AMore data for this Ligand-Target Pair
