BDBM25662 5-bromo-N-phenyl-1,3-thiazol-2-amine::aminothiazole analogue, 6

SMILES Brc1cnc(Nc2ccccc2)s1

InChI Key InChIKey=GZYZRVABKWWEMZ-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 25662   

TargetAurora kinase A(Homo sapiens (Human))
Novartis

LigandPNGBDBM25662(5-bromo-N-phenyl-1,3-thiazol-2-amine | aminothiazo...)
Affinity DataIC50:  1.10E+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
In DepthDetails ArticlePubMed