BDBM50564385 CHEMBL4798710

SMILES Oc1ccc(\C=C(/C#N)C(=O)Nc2nnc(Br)s2)cc1[N+]([O-])=O

InChI Key InChIKey=PPZONJBKAANLPU-XVNBXDOJSA-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 = 50564385   

TargetCasein kinase II subunit alpha(Human)
University of Trento

Curated by ChEMBL
LigandPNGBDBM50564385(CHEMBL4798710)
Affinity DataIC50:  370nMAssay 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
Ligand InfoPC cidPC sidPDB
In DepthDetails ArticlePubMedPDB3D3D Structure (crystal)