BDBM50214453 2-(isopentylamino)-4-(phenylamino)pyrazolo[1,5-a][1,3,5]triazine-8-carbonitrile::CHEMBL389765

SMILES CC(C)CCNc1nc(Nc2ccccc2)n2ncc(C#N)c2n1

InChI Key InChIKey=ITFVGZNQUFEZHS-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 = 50214453   

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

Curated by ChEMBL
LigandPNGBDBM50214453(2-(isopentylamino)-4-(phenylamino)pyrazolo[1,5-a][...)
Affinity DataKi:  13nMAssay Description:Inhibition of human CK2 alphaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed