null

SMILES COc1ccc(NC2=CC(=O)c3sc(C)nc3C2=O)cc1

InChI Key InChIKey=ZQAMRAQBLCUERN-UHFFFAOYSA-N

  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 = 50086652   

TargetCyclin-dependent kinase 4(Homo sapiens (Human))
Ewha Womans University

Curated by ChEMBL
LigandPNGBDBM50086652(5-(4-Methoxy-phenylamino)-2-methyl-benzothiazole-4...)copy SMILEScopy InChI
Affinity DataIC50: 5.60E+3nMAssay Description:Inhibition of Cyclin-dependent kinase 4 (CDK4/cyclin Dl)More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2DJ5G5SPubMed
TargetCyclin-dependent kinase 2(Homo sapiens (Human))
Ewha Womans University

Curated by ChEMBL
LigandPNGBDBM50086652(5-(4-Methoxy-phenylamino)-2-methyl-benzothiazole-4...)copy SMILEScopy InChI
Affinity DataIC50: 2.00E+5nMAssay Description:Inhibition of Cyclin-dependent kinase 2 (CDK2/cyclin A)More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2DJ5G5SPubMed