BDBM50343656 5-(2-(4-hydroxyphenyl)hydrazono)pyrimidine-2,4,6(1H,3H,5H)-trione::CHEMBL1775071

SMILES Oc1ccc(cc1)N=Nc1c(O)[nH]c(=O)[nH]c1=O

InChI Key InChIKey=TWGOJILVCXFFAT-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 = 50343656   

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

Curated by ChEMBL
LigandPNGBDBM50343656(5-(2-(4-hydroxyphenyl)hydrazono)pyrimidine-2,4,6(1...)
Affinity DataIC50: 1.58E+3nMAssay Description:Inhibition of RSK2 after 60 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2011
Entry Details Article
PubMed
TargetRibosomal protein S6 kinase alpha-3(Human)
East China University of Science and Technology

Curated by ChEMBL
LigandPNGBDBM50343656(5-(2-(4-hydroxyphenyl)hydrazono)pyrimidine-2,4,6(1...)
Affinity DataIC50: 1.95E+3nMAssay Description:Inhibition of human RSK2More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/18/2024
Entry Details
PubMed