BDBM50445241 CHEMBL3102942

SMILES Oc1ccc(cc1O)-c1cnc2[nH]cc(-c3ccccc3)c2c1

InChI Key InChIKey=OVGOMELIPUOQHV-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 = 50445241   

LigandPNGBDBM50445241(CHEMBL3102942)
Affinity DataIC50: 160nMAssay Description:Inhibition of rat recombinant 6xHis-tagged DYRK1A catalytic domain (1 to 502) expressed in Escherichia coli BL21 (DE3) using N-terminal fluorescein c...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/25/2014
Entry Details Article
PubMed