BDBM8069 2-Anilino-4-(thiazol-5-yl)pyrimidine deriv. 40::4-N-[4-(2-amino-4-methyl-1,3-thiazol-5-yl)pyrimidin-2-yl]-1-N,1-N-dimethylbenzene-1,4-diamine::CS18::N-[4-(2-Amino-4-methyl-thiazol-5-yl)-pyrimidin-2-yl]-N, N-dimethylbenzene-1,4-diamine

SMILES CN(C)c1ccc(Nc2nccc(n2)-c2sc(N)nc2C)cc1

InChI Key InChIKey=WGPQOBMGPFXDSX-UHFFFAOYSA-N

Data  2 KI  5 Kd  2 Koff  2 Kon

PDB links: 1 PDB ID matches this monomer.

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 8069   

TargetCyclin-dependent kinase 2/G1/S-specific cyclin-E1(Homo sapiens (Human))
Cyclacel

LigandPNGBDBM8069(2-Anilino-4-(thiazol-5-yl)pyrimidine deriv. 40 | 4...)
Affinity DataKi:  700nM ΔG°:  -8.53kcal/moleT: 2°CAssay Description:In vitro kinase assay using purified enzyme, was incubated at 30 °C with substrate, and test compounds in the presence of 100 uM ATP/ [gamma-32P...More data for this Ligand-Target Pair
TargetCyclin-dependent kinase 4/G1/S-specific cyclin-D1(Homo sapiens (Human))
Cyclacel

LigandPNGBDBM8069(2-Anilino-4-(thiazol-5-yl)pyrimidine deriv. 40 | 4...)
Affinity DataKi:  900nM ΔG°:  -8.38kcal/moleT: 2°CAssay Description:In vitro kinase assay using purified enzyme, was incubated at 30 °C with substrate, and test compounds in the presence of 100 uM ATP/ [gamma-32P...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed