BDBM50548246 CHEMBL4741261

SMILES COc1ccc-2c(CC(C)(C)c3c(N)nc(C)nc-23)c1

InChI Key InChIKey=GAIABAJXPGBPTF-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50548246   

LigandPNGBDBM50548246(CHEMBL4741261)
Affinity DataIC50: 2.70E+3nMAssay Description:Inhibition of DYRK1a (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/22/2022
Entry Details Article
PubMed