BDBM8051 2-Anilino-4-(thiazol-5-yl)pyrimidine deriv. 22::3-({4-[4-methyl-2-(methylamino)-1,3-thiazol-5-yl]pyrimidin-2-yl}amino)phenol::3-[4-(4-Methyl-2-methylaminothiazol-5-yl)pyrimidin-2-ylamino]phenol

SMILES CNc1nc(C)c(s1)-c1ccnc(Nc2cccc(O)c2)n1

InChI Key InChIKey=XNKSRGHGPSHYIW-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 = 8051   

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

LigandPNGBDBM8051(2-Anilino-4-(thiazol-5-yl)pyrimidine deriv. 22 | 3...)
Affinity DataKi:  110nM ΔG°:  -9.65kcal/molepH: 7.4 T: 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

LigandPNGBDBM8051(2-Anilino-4-(thiazol-5-yl)pyrimidine deriv. 22 | 3...)
Affinity DataKi:  370nM ΔG°:  -8.92kcal/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