BDBM50595201 CHEMBL5177862

SMILES COc1ccc2sc(NC(=O)c3cc(=O)c4ccccc4o3)nc2c1

InChI Key InChIKey=VTOJORIPAMCXLC-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 = 50595201   

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

Curated by ChEMBL
LigandPNGBDBM50595201(CHEMBL5177862)
Affinity DataIC50:  80nMAssay Description:Inhibition of CK2 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PubMed