BDBM8063 2-Anilino-4-(thiazol-5-yl)pyrimidine deriv. 34::4-(2,4-dimethyl-1,3-thiazol-5-yl)-N-(4-nitrophenyl)pyrimidin-2-amine::[4-(2,4-Dimethylthiazol-5-yl)pyrimidin-2-yl](4-nitrophenyl)amine

SMILES Cc1nc(C)c(s1)-c1ccnc(Nc2ccc(cc2)N(=O)=O)n1

InChI Key InChIKey=XSCMYZSBESWDML-UHFFFAOYSA-N

Data  2 KI

  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 2 hits for monomerid = 8063   

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

LigandPNGBDBM8063(2-Anilino-4-(thiazol-5-yl)pyrimidine deriv. 34 | 4...)
Affinity DataKi:  4.10E+3nM ΔG°:  -7.47kcal/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
TargetCyclin-dependent kinase 4/G1/S-specific cyclin-D1(Homo sapiens (Human))
Cyclacel

LigandPNGBDBM8063(2-Anilino-4-(thiazol-5-yl)pyrimidine deriv. 34 | 4...)
Affinity DataKi: >2.00E+4nM ΔG°: >-6.51kcal/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