BDBM241957 5-(2-(4-Morpholinophenyl)hydrazono)pyrimidine-2,4,6(1H,3H,5H)-trione (13)

SMILES O=[#6]-1-[#7]-[#6](=O)\[#6](=[#7]\[#7]-c2ccc(cc2)-[#7]-2-[#6]-[#6]-[#8]-[#6]-[#6]-2)-[#6](=O)-[#7]-1

InChI Key InChIKey=CKFQNMNRCZEEKF-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 = 241957   

TargetRibosomal protein S6 kinase alpha-3(Human)
East China University of Science and Technology

LigandPNGBDBM241957(5-(2-(4-Morpholinophenyl)hydrazono)pyrimidine-2,4,...)
Affinity DataIC50: 5.11E+3nMpH: 7.4 T: 2°CAssay Description:The inhibition assays against RSK2 in vitro were determined by ADP Quest® (DiscoveRx) in 96-well flat-bottom plates according to the manufacturer...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/14/2017
Entry Details Article
PubMed