BDBM50566477 CHEMBL4852239

SMILES CN(C)CCNC(=O)c1ccc2c(c1)nc(Nc1cccc(Cl)c1)c1ccncc21

InChI Key InChIKey=GUHZPQKFXSMOMX-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 = 50566477   

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

Curated by ChEMBL
LigandPNGBDBM50566477(CHEMBL4852239)
Affinity DataIC50:  21nMAssay Description:Inhibition of human CK2 incubated for 2 hrsMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed