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BDBM50214459 4-(phenylamino)-2-(pyridin-3-ylamino)pyrazolo[1,5-a][1,3,5]triazine-8-carbonitrile::CHEMBL389604

SMILES: N#Cc1cnn2c(Nc3ccccc3)nc(Nc3cccnc3)nc12

InChI Key: InChIKey=PHTWMYLGGHUQRC-UHFFFAOYSA-N

Data: 1 KI

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50214459   
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 alpha


(Homo sapiens (Human))
BDBM50214459
PNG
(4-(phenylamino)-2-(pyridin-3-ylamino)pyrazolo[1,5-...)
Show SMILES N#Cc1cnn2c(Nc3ccccc3)nc(Nc3cccnc3)nc12
Show InChI InChI=1S/C17H12N8/c18-9-12-10-20-25-15(12)23-16(21-14-7-4-8-19-11-14)24-17(25)22-13-5-2-1-3-6-13/h1-8,10-11H,(H2,21,22,23,24)
PDB

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
Article
PubMed
168n/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