BDBM25672 5-bromo-N-(4-phenoxyphenyl)-1,3-thiazol-2-amine::aminothiazole analogue, 16
SMILES Brc1cnc(Nc2ccc(Oc3ccccc3)cc2)s1
InChI Key InChIKey=DZGOYVWFZPLZDR-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 25672
Affinity DataIC50: 1.40E+3nMpH: 7.0 T: 2°CAssay Description:The biochemical activity of compounds was determined by incubation with Aurora A and substrates in the presence ATP/[gamma-33P] ATP. After incubatio...More data for this Ligand-Target Pair