BDBM20872 3-[2-(methanesulfonylmethyl)-1,3-thiazol-4-yl]-1,2-dihydroquinolin-2-one::quinolin-2(1H)-one derivative, 17n

SMILES CS(=O)(=O)Cc1nc(-c2cc3ccccc3[nH]c2=O)cs1

InChI Key InChIKey=XMXPIQYFFZLPFX-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 20872   

LigandChemical structure of BindingDB Monomer ID 20872BDBM20872(3-[2-(methanesulfonylmethyl)-1,3-thiazol-4-yl]-1,2...)
Affinity DataIC50: 300nMT: 2°CAssay Description:In vitro CDK assay using purified enzyme, was incubated at 25 °C with substrate, and test compounds in the presence of ATP/ [gamma-33P] ATP. 33P...More data for this Ligand-Target Pair
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Date in BDB:
3/28/2008
Entry Details Article
PubMed