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SMILES: OC(=O)c1ccc2c(c1)nc(-c1ccc(F)cc1)c1ccncc21

InChI Key: InChIKey=PCLRZKNIKYPDAG-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50484563   
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'/beta


(Homo sapiens (Human))		BDBM50484563
PNG
(CHEMBL1934173)
Show SMILES OC(=O)c1ccc2c(c1)nc(-c1ccc(F)cc1)c1ccncc21
Show InChI InChI=1S/C19H11FN2O2/c20-13-4-1-11(2-5-13)18-15-7-8-21-10-16(15)14-6-3-12(19(23)24)9-17(14)22-18/h1-10H,(H,23,24)
PDB

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
Article
PubMed
n/an/a 1.20n/an/an/an/an/an/a



Cylene Pharmaceuticals Inc.

Curated by ChEMBL


Assay Description
Inhibition of human recombinant CK2alpha/CK2beta using RRRDDDSDDD peptide as substrate by radiometric assay

Bioorg Med Chem Lett 22: 45-8 (2012)


Article DOI: 10.1016/j.bmcl.2011.11.087
BindingDB Entry DOI: 10.7270/Q24Q7XV4
More data for this
Ligand-Target Pair