BDBM50319619 4-(2,4-Dimethylthiazol-5-yl)-N-(4-morpholinophenyl)pyrimidin-2-amine::Aminopyrimidine, 5::CHEMBL1085626
SMILES Cc1nc(C)c(s1)-c1ccnc(Nc2ccc(cc2)N2CCOCC2)n1
InChI Key InChIKey=WIFHQQKDNLBDGL-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 9 hits for monomerid = 50319619
Affinity DataKi: 4nMAssay Description:Inhibition of human recombinant Aurora A after 30 minsMore data for this Ligand-Target Pair
Affinity DataKi: 9nMAssay Description:Inhibition of human recombinant Aurora B after 60 minsMore data for this Ligand-Target Pair
Affinity DataKi: >1.00E+4nMAssay Description:Inhibition of CDK9More data for this Ligand-Target Pair
Affinity DataKi: >1.00E+4nMAssay Description:Inhibition of CDK7More data for this Ligand-Target Pair
Affinity DataKi: >1.00E+4nMAssay Description:Inhibition of CDK1More data for this Ligand-Target Pair
Affinity DataIC50: 2.00E+3nMAssay Description:In vitro kinase inhibition assay.More data for this Ligand-Target Pair
Affinity DataIC50: 4.00E+3nMAssay Description:In vitro kinase inhibition assay.More data for this Ligand-Target Pair