BindingDB logo
myBDB logout

null

SMILES: OC(=O)c1ccc2c(c1)nc(-c1cccc(OC(F)(F)F)c1)c1ccncc21

InChI Key: InChIKey=KPPSBOLAABXXTF-UHFFFAOYSA-N

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50484561   
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))
BDBM50484561
PNG
(CHEMBL1934168)
Show SMILES OC(=O)c1ccc2c(c1)nc(-c1cccc(OC(F)(F)F)c1)c1ccncc21
Show InChI InChI=1S/C20H11F3N2O3/c21-20(22,23)28-13-3-1-2-11(8-13)18-15-6-7-24-10-16(15)14-5-4-12(19(26)27)9-17(14)25-18/h1-10H,(H,26,27)
PDB

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
Article
PubMed
n/an/a 5.70n/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