BDBM50643684 CHEMBL5589741
SMILES CC(C)n1cnc(-c2ccc(F)cc2)c1-c1cnc2ccc(N3CCOCC3)cc2c1
InChI Key
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50643684
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of recombinant human TNIK (1 to 367 residues) using RLGRDKYKTLRQI as substrate incubated for 40 mins in presence of ATP at Km concentratio...More data for this Ligand-Target Pair
