BDBM50571339 CHEMBL4875758

SMILES CC(=O)Nc1cccc(c1)-c1n[nH]c2ncc(cc12)-c1ccc(O)c(O)c1

InChI Key InChIKey=LEHDQJMFXABVJA-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
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50571339   

LigandPNGBDBM50571339(CHEMBL4875758)
Affinity DataIC50: 24nMAssay Description:Inhibition of DYRK1A (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2022
Entry Details Article
PubMed
LigandPNGBDBM50571339(CHEMBL4875758)
Affinity DataIC50: 29nMAssay Description:Inhibition of DYRK1B (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2022
Entry Details Article
PubMed