BDBM50445238 CHEMBL3102945

SMILES COc1ccc(cc1)-c1c[nH]c2ncc(cc12)-c1ccc(OC)c(OC)c1

InChI Key InChIKey=PWZJUYIUSIUYGS-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 = 50445238   

LigandPNGBDBM50445238(CHEMBL3102945)
Affinity DataIC50: 460nMAssay 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