BDBM50028095 CHEMBL3338889

SMILES COc1ccc(Nc2cc(C)n[nH]c2=O)cc1

InChI Key InChIKey=JGOJBBXTUIWDHO-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 = 50028095   

LigandPNGBDBM50028095(CHEMBL3338889)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of DYRK1A (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/8/2016
Entry Details Article
PubMed