BDBM50595199 CHEMBL5196468

SMILES FC(F)(F)c1ccc2nc(NC(=O)c3cc(=O)c4ccccc4o3)sc2c1

InChI Key InChIKey=QSZSEPNPVGLQSZ-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50595199   

TargetCasein kinase II subunit alpha 3(Homo sapiens)
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50595199(CHEMBL5196468)
Affinity DataIC50:  200nMAssay Description:Inhibition of CK2 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PubMed