BDBM50310610 CHEMBL1079150::N-(4-(2-(thieno[3,2-d]pyrimidin-4-ylamino)ethyl)phenyl)benzo[d]oxazol-2-amine
SMILES C(Cc1ccc(Nc2nc3ccccc3o2)cc1)Nc1ncnc2ccsc12
InChI Key InChIKey=STXFSYACLJLVGM-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50310610
Affinity DataIC50: 120nMAssay Description:Inhibition of Aurora B after 60 minsMore data for this Ligand-Target Pair