BDBM50466847 CHEMBL4283765

SMILES O=C1NC(Nc2ccccc2)=N\C1=C\c1ccc2OCOc2c1

InChI Key InChIKey=PGPHHJBZEGSUNE-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50466847   

TargetGlycogen synthase kinase-3(Human)
Seoul National University

Curated by ChEMBL
LigandPNGBDBM50466847(CHEMBL4283765)
Affinity DataIC50: 410nMAssay Description:Inhibition of GSK-3 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2020
Entry Details Article
PubMed
TargetDual specificity tyrosine-phosphorylation-regulated kinase 1A(Human)
Seoul National University

Curated by ChEMBL
LigandPNGBDBM50466847(CHEMBL4283765)
Affinity DataIC50: 32nMAssay Description:Inhibition of DYRK1A (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2020
Entry Details Article
PubMed