BDBM50548249 CHEMBL4741586

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

InChI Key InChIKey=JWHJIHHTDSIYQK-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50548249   

LigandPNGBDBM50548249(CHEMBL4741586)
Affinity DataIC50: 330nMAssay Description:Inhibition of DYRK1a (unknown origin)More data for this Ligand-Target Pair
In DepthDetails Article
PubMed