null

SMILES Cc1nc2c(s1)C(=O)C=C(Nc1ccc(Br)cc1)C2=O

InChI Key InChIKey=QTYJHUPQAFVRBW-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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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 = 50086651   

TargetCyclin-dependent kinase 2(Homo sapiens (Human))
Ewha Womans University

Curated by ChEMBL
LigandPNGBDBM50086651(5-(4-Bromo-phenylamino)-2-methyl-benzothiazole-4,7...)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
TargetCyclin-dependent kinase 4(Homo sapiens (Human))
Ewha Womans University

Curated by ChEMBL
LigandPNGBDBM50086651(5-(4-Bromo-phenylamino)-2-methyl-benzothiazole-4,7...)copy SMILEScopy InChI
Affinity DataIC50: 6.70E+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