BDBM50214457 2-(2,3-dihydro-1H-inden-2-ylamino)-4-(phenylamino)pyrazolo[1,5-a][1,3,5]triazine-8-carbonitrile::CHEMBL230456
SMILES N#Cc1cnn2c(Nc3ccccc3)nc(NC3Cc4ccccc4C3)nc12
InChI Key InChIKey=AQTYROVFCMFUKQ-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50214457
Affinity DataKi: 12nMAssay Description:Inhibition of human CK2 alphaMore data for this Ligand-Target Pair
