BDBM10838 3-(2-aminopyrimidin-4-yl)-1H-indol-4-ol::Meridianin A
SMILES Nc1nccc(n1)-c1c[nH]c2cccc(O)c12
InChI Key InChIKey=SZOKTSDFOPVLFD-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 10838
Affinity DataIC50: 5.40E+3nMAssay Description:Inhibition of human PDK1More data for this Ligand-Target Pair