BDBM241958 5-(2-(4-Hydroxyphenyl)hydrazono)-dihydro-2-thioxopyrimidine-4,6(1H,5H)-dione (14)

SMILES [#8]-c1ccc(-[#7]\[#7]=[#6]-2\[#6](=O)-[#7]-[#6](=S)-[#7]-[#6]-2=O)cc1

InChI Key InChIKey=VZKBZAHDAOMNAU-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 241958   

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

LigandPNGBDBM241958(5-(2-(4-Hydroxyphenyl)hydrazono)-dihydro-2-thioxop...)
Affinity DataIC50: 2.19E+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
TargetRibosomal protein S6 kinase alpha-3(Human)
East China University of Science and Technology

LigandPNGBDBM241958(5-(2-(4-Hydroxyphenyl)hydrazono)-dihydro-2-thioxop...)
Affinity DataIC50: 2.19E+3nMAssay Description:Inhibition of human RSK2More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/18/2024
Entry Details
PubMed