BDBM50590134 CHEMBL5180335

SMILES Clc1cc2[nH]cc(CC#N)c2cc1Br

InChI Key InChIKey=FDOAIDRNPWUQBB-UHFFFAOYSA-N

Data  1 IC50

PDB links: 1 PDB ID matches this monomer.

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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50590134   

TargetCasein kinase II subunit alpha(Human)
University of Cambridge

Curated by ChEMBL
LigandPNGBDBM50590134(CHEMBL5180335)
Affinity DataIC50: 1.10E+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)