null

SMILES CN(c1cccc(c1)N(=O)=O)c1nccc(n1)-c1sc(C)nc1C

InChI Key InChIKey=ADMUFKDXOCHFHI-UHFFFAOYSA-N

PDB links: 5 PDB IDs contain inhibitors having a similarity of 90% to this monomer.

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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 8057   

TargetCyclin-dependent kinase 4/G1/S-specific cyclin-D1(Homo sapiens (Human))
Cyclacel Limited

LigandPNGBDBM8057(2-Anilino-4-(thiazol-5-yl)pyrimidine deriv. 28 | 4...)copy SMILEScopy InChI
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 Article
BindingDB Entry DOI: 10.7270/Q2H993DDPubMed
TargetCyclin-dependent kinase 2/G1/S-specific cyclin-E1(Homo sapiens (Human))
Cyclacel Limited

LigandPNGBDBM8057(2-Anilino-4-(thiazol-5-yl)pyrimidine deriv. 28 | 4...)copy SMILEScopy InChI
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 Article
BindingDB Entry DOI: 10.7270/Q2H993DDPubMed