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=KRGHPEQKPRLYTJ-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 241958
TargetRibosomal protein S6 kinase alpha-3(Homo sapiens (Human))
East China University of Science and Technology
East China University of Science and Technology
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