BDBM50590133 CHEMBL5184713

SMILES Brc1ccc2[nH]cc(CC#N)c2c1

InChI Key InChIKey=QPEAZVAMEMXQHF-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 = 50590133   

TargetCasein kinase II subunit alpha(Human)
University of Cambridge

Curated by ChEMBL
LigandPNGBDBM50590133(CHEMBL5184713)
Affinity DataIC50: 8.60E+4nMAssay Description:Negative allosteric modulation activity at CK2alpha (unknown origin) assessed as inhibition of CK2alphaMore data for this Ligand-Target Pair
In DepthDetails
PubMedPDB3D3D Structure (crystal)