BDBM50564382 CHEMBL4795023

SMILES COc1cc(ccc1O)/C=C(\C#N)/C(=O)Nc2nnc(s2)Br

InChI Key InChIKey=IOTWDUPCILVATH-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 = 50564382   

TargetCasein kinase II subunit alpha(Human)
University of Trento

Curated by ChEMBL
LigandPNGBDBM50564382(CHEMBL4795023)
Affinity DataIC50: 280nMAssay 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 Depth
Date in BDB:
3/29/2022
Entry Details Article
PubMedPDB3D3D Structure (crystal)