BDBM50333221 6-(pyridin-4-yl)benzo[d]thiazol-2-amine::CHEMBL1645107
SMILES Nc1nc2ccc(cc2s1)-c1ccncc1
InChI Key InChIKey=JDPMTRLFCSHYGB-UHFFFAOYSA-N
Data 8 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50333221
Affinity DataIC50: 2.51E+3nMAssay Description:Inhibition of N-terminal FLAG-tagged human full length recombinant PI4K3alpha using D-myo-phosphatidylinositol substrate and ATP incubated for 45 min...More data for this Ligand-Target Pair