null

SMILES Cc1nc2c(s1)C(=O)C=C(Nc1ccccc1)C2=O

InChI Key InChIKey=VZPGJVVDMFSGJH-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50086658   

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

Curated by ChEMBL
LigandPNGBDBM50086658(2-Methyl-5-phenylamino-benzothiazole-4,7-dione | C...)copy SMILEScopy InChI
Affinity DataIC50: 6.00E+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
LigandPNGBDBM50086658(2-Methyl-5-phenylamino-benzothiazole-4,7-dione | C...)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