BDBM50312613 2-(2-(2-Aminopyrimidin-5-yl)-4-morpholinothieno[3,2-d]pyrimidin-6-yl)propan-2-ol::CHEMBL1084926
SMILES CC(C)(O)c1cc2nc(nc(N3CCOCC3)c2s1)-c1cnc(N)nc1
InChI Key InChIKey=LEXMMFPAPDGYGZ-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50312613
Affinity DataIC50: >1.00E+4nMAssay Description:Inhibition of Aurora A kinaseMore data for this Ligand-Target Pair