BDBM50186374 CHEMBL212049::N-(5-(2-(cyclohexyloxy)-5-methylpyrimidin-4-yl)thiazol-2-yl)pyridin-2-amine

SMILES Cc1cnc(OC2CCCCC2)nc1-c1cnc(Nc2ccccn2)s1

InChI Key InChIKey=LZCHLXVPHWVKTF-UHFFFAOYSA-N

Data  6 IC50

  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 6 hits for monomerid = 50186374   

TargetCyclin-dependent kinase 7(Homo sapiens (Human))
Banyu Tsukuba Research Institute

Curated by ChEMBL
LigandPNGBDBM50186374(CHEMBL212049 | N-(5-(2-(cyclohexyloxy)-5-methylpyr...)
Affinity DataIC50:  190nMAssay Description:Inhibition of CDK7More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCyclin-dependent kinase 9(Homo sapiens (Human))
Banyu Tsukuba Research Institute

Curated by ChEMBL
LigandPNGBDBM50186374(CHEMBL212049 | N-(5-(2-(cyclohexyloxy)-5-methylpyr...)
Affinity DataIC50:  26nMAssay Description:Inhibition of CDK9More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCyclin-dependent kinase 4(Homo sapiens (Human))
Banyu Tsukuba Research Institute

Curated by ChEMBL
LigandPNGBDBM50186374(CHEMBL212049 | N-(5-(2-(cyclohexyloxy)-5-methylpyr...)
Affinity DataIC50:  13nMAssay Description:Inhibition of CDK4More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCyclin-dependent kinase 2(Homo sapiens (Human))
Banyu Tsukuba Research Institute

Curated by ChEMBL
LigandPNGBDBM50186374(CHEMBL212049 | N-(5-(2-(cyclohexyloxy)-5-methylpyr...)
Affinity DataIC50:  270nMAssay Description:Inhibition of CDK2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCyclin-dependent kinase 1(Homo sapiens (Human))
Banyu Tsukuba Research Institute

Curated by ChEMBL
LigandPNGBDBM50186374(CHEMBL212049 | N-(5-(2-(cyclohexyloxy)-5-methylpyr...)
Affinity DataIC50: >1.00E+3nMAssay Description:Inhibition of CDK1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCyclin-dependent kinase 5(Homo sapiens (Human))
Banyu Tsukuba Research Institute

Curated by ChEMBL
LigandPNGBDBM50186374(CHEMBL212049 | N-(5-(2-(cyclohexyloxy)-5-methylpyr...)
Affinity DataIC50: >1.00E+4nMAssay Description:Inhibition of CDK5More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed