BDBM50319624 Aminopyrimidine, 4::CHEMBL1084454::N1-(4-(2,4-Dimethylthiazol-5-yl)pyrimidin-2-yl)benzene-1,4-diamine
SMILES Cc1nc(C)c(s1)-c1ccnc(Nc2ccc(N)cc2)n1
InChI Key InChIKey=DGGKOQYFPRMYAH-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 8 hits for monomerid = 50319624
Affinity DataKi: 31nMAssay Description:Inhibition of human recombinant Aurora A after 30 minsMore data for this Ligand-Target Pair
Affinity DataIC50: 3.80E+3nMAssay Description:In vitro kinase inhibition assay.More data for this Ligand-Target Pair
Affinity DataIC50: 230nMAssay Description:In vitro kinase inhibition assay.More data for this Ligand-Target Pair