BDBM50564388 CHEMBL4776391

SMILES COc1cc(\C=C(/C#N)C(=O)Nc2ccccc2O)ccc1O

InChI Key InChIKey=UJFGQFJVAPMCHZ-UHFFFAOYSA-N

Data  1 IC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50564388   

TargetCasein kinase II subunit alpha(Human)
University of Trento

Curated by ChEMBL
LigandPNGBDBM50564388(CHEMBL4776391)
Affinity DataIC50: 330nMAssay Description:Inhibition of recombinant human CK2alpha (1 to 336 residues) expressed in Escherichia coli BL21 (DE3) using RRADDSDDDD as substrate incubated for 10 ...More data for this Ligand-Target Pair
In DepthDetails Article
PubMedPDB3D3D Structure (crystal)