BDBM25708 5-bromo-N-(3,5-dimethylphenyl)-1,3-thiazol-2-amine::aminothiazole analogue, 52
SMILES Cc1cc(C)cc(Nc2ncc(Br)s2)c1
InChI Key InChIKey=DNSMLRIZMWJTFY-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 25708
Affinity DataIC50: 1.00E+4nMAssay 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
