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BDBM50214478 2-(benzyl(methyl)amino)-4-(phenylamino)pyrazolo[1,5-a][1,3,5]triazine-8-carbonitrile::CHEMBL230455

SMILES: CN(Cc1ccccc1)c1nc(Nc2ccccc2)n2ncc(C#N)c2n1

InChI Key: InChIKey=IPIBBYXQKSTNJW-UHFFFAOYSA-N

Data: 1 KI

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

Found 1 hit for monomerid = 50214478   
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


(Homo sapiens (human))
BDBM50214478
PNG
(2-(benzyl(methyl)amino)-4-(phenylamino)pyrazolo[1,...)
Show SMILES CN(Cc1ccccc1)c1nc(Nc2ccccc2)n2ncc(C#N)c2n1
Show InChI InChI=1S/C20H17N7/c1-26(14-15-8-4-2-5-9-15)19-24-18-16(12-21)13-22-27(18)20(25-19)23-17-10-6-3-7-11-17/h2-11,13H,14H2,1H3,(H,23,24,25)
PDB

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
55n/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)

More data for this
Ligand-Target Pair