BDBM50214456 2-(p-toluidino)-4-(phenethylamino)pyrazolo[1,5-a][1,3,5]triazine-8-carbonitrile::CHEMBL230248

SMILES Cc1ccc(Nc2nc(NCCc3ccccc3)n3ncc(C#N)c3n2)cc1

InChI Key InChIKey=WZDOFDHSVRTZIK-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50214456   

TargetCasein kinase II subunit alpha(Homo sapiens (Human))
Polaris Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50214456(2-(p-toluidino)-4-(phenethylamino)pyrazolo[1,5-a][...)
Affinity DataKi:  137nMAssay Description:Inhibition of human CK2 alphaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed