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SMILES: CC(=O)Nc1cccc(Nc2nc(Nc3cccc(OC(F)F)c3)n3ncc(C#N)c3n2)c1

InChI Key: InChIKey=OQDKLLVQEZZFAL-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50214449   
Target/Host
(Institution)		LigandTarget/Host
Links		Ligand
Links		Trg + Lig
Links		Ki
nM		ΔG°
kcal/mole		IC50
nM		Kd
nM		EC50/IC50
nM		koff
s-1		kon
M-1s-1		pHTemp
°C
Casein kinase II subunit alpha


(Homo sapiens (Human))		BDBM50214449
PNG
(CHEMBL398170 | N-(3-(8-cyano-4-(3-(difluoromethoxy...)
Show SMILES CC(=O)Nc1cccc(Nc2nc(Nc3cccc(OC(F)F)c3)n3ncc(C#N)c3n2)c1
Show InChI InChI=1S/C21H16F2N8O2/c1-12(32)26-14-4-2-5-15(8-14)27-20-29-18-13(10-24)11-25-31(18)21(30-20)28-16-6-3-7-17(9-16)33-19(22)23/h2-9,11,19H,1H3,(H,26,32)(H2,27,28,29,30)
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Similars
Article
PubMed
 190n/an/an/an/an/an/an/an/a



Polaris Pharmaceuticals Inc.

Curated by ChEMBL


Assay Description
Inhibition of human CK2 alpha

Bioorg Med Chem Lett 17: 4191-5 (2007)


Article DOI: 10.1016/j.bmcl.2007.05.041
BindingDB Entry DOI: 10.7270/Q23778D9
More data for this
Ligand-Target Pair