BDBM50445252 CHEMBL3102932

SMILES COc1ccc(cc1)-c1cc2c(c[nH]c2cn1)-c1ccccc1

InChI Key InChIKey=NRWDVGMKXBBPDL-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 = 50445252   

LigandPNGBDBM50445252(CHEMBL3102932)
Affinity DataIC50: 1.70E+4nMAssay Description:Inhibition of DYRK1A (unknown origin) by HPLC analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/25/2014
Entry Details Article
PubMed