BDBM50214476 CHEMBL230569::N-(3-(4-(cyclopropylamino)-8-ethylpyrazolo[1,5-a][1,3,5]triazin-2-ylamino)phenyl)acetamide

SMILES CCc1cnn2c(NC3CC3)nc(Nc3cccc(NC(C)=O)c3)nc12

InChI Key InChIKey=PAQVORBGYKGQGU-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 = 50214476   

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

Curated by ChEMBL
LigandPNGBDBM50214476(CHEMBL230569 | N-(3-(4-(cyclopropylamino)-8-ethylp...)
Affinity DataKi:  2.00E+3nMAssay Description:Inhibition of human CK2 alphaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed