BDBM241959 5-(2-(4-Morpholinophenyl)hydrazono-dihydro-2-thioxopyrimidine-4,6(1H,5H)-dione (15)

SMILES O=[#6]1-[#7]-[#6](=S)-[#7]-[#6](=O)\[#6]-1=[#7]/[#7]-c1ccc(cc1)-[#7]-1-[#6]-[#6]-[#8]-[#6]-[#6]-1

InChI Key InChIKey=JYAXQEUGRPENLT-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 = 241959   

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

LigandPNGBDBM241959(5-(2-(4-Morpholinophenyl)hydrazono-dihydro-2-thiox...)
Affinity DataIC50: 9.23E+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