BDBM50566491 CHEMBL4849246

SMILES Clc1cccc(Nc2nc3cc(ccc3c3cnccc23)C(=O)OCCc2ccccn2)c1

InChI Key InChIKey=WUAGQQKBPBXPOW-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 = 50566491   

TargetCasein kinase II subunit alpha 3(Homo sapiens)
Southeast University

Curated by ChEMBL
LigandPNGBDBM50566491(CHEMBL4849246)
Affinity DataIC50:  7.30nMAssay Description:Inhibition of human CK2 incubated for 2 hrsMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed