BDBM50028090 CHEMBL3338891

SMILES COc1ccc(Nc2cc(n[nH]c2=O)-c2ccc(OC)cc2)cc1

InChI Key InChIKey=XQSRVRDGHUXDBI-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 = 50028090   

LigandPNGBDBM50028090(CHEMBL3338891)
Affinity DataIC50: 5.10E+3nMAssay 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