BDBM20859 3-(2-phenyl-1,3-thiazol-4-yl)-1,2-dihydroquinolin-2-one::quinolin-2(1H)-one derivative, 17a

SMILES O=c1[nH]c2ccccc2cc1-c1csc(n1)-c1ccccc1

InChI Key InChIKey=OANBFUCSFFQVAU-UHFFFAOYSA-N

Data  1 IC50

  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 1 hit for monomerid = 20859   

LigandPNGBDBM20859(3-(2-phenyl-1,3-thiazol-4-yl)-1,2-dihydroquinolin-...)
Affinity DataIC50: 1.40E+3nMpH: 7.5 T: 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
In Depth
Date in BDB:
3/28/2008
Entry Details Article
PubMed