BDBM50214451 CHEMBL230463::N-(3-(4-(cyclopropylamino)-8-methylpyrazolo[1,5-a][1,3,5]triazin-2-ylamino)phenyl)acetamide

SMILES CC(=O)Nc1cccc(Nc2nc(NC3CC3)n3ncc(C)c3n2)c1

InChI Key InChIKey=CPMWWFOSJPSLKQ-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50214451   

TargetCasein kinase II subunit alpha(Human)
Polaris Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50214451(N-(3-(4-(cyclopropylamino)-8-methylpyrazolo[1,5-a]...)
Affinity DataKi:  35nMAssay Description:Inhibition of human CK2 alphaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed