BDBM50214465 2-(4-chlorobenzylamino)-4-(phenylamino)pyrazolo[1,5-a][1,3,5]triazine-8-carbonitrile::CHEMBL230347

SMILES c1ccc(cc1)Nc2nc(nc3n2ncc3C#N)NCc4ccc(cc4)Cl

InChI Key InChIKey=QCVULERVJOYHCP-UHFFFAOYSA-N

Data  1 KI

PDB links: 1 PDB ID matches this monomer.

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50214465   

TargetCasein kinase II subunit alpha(Human)
Polaris Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50214465(2-(4-chlorobenzylamino)-4-(phenylamino)pyrazolo[1,...)
Affinity DataKi:  5nMAssay Description:Inhibition of human CK2 alphaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed