BDBM50600363 CHEMBL5189810
SMILES COc1cc(cnc1N)-c1ccc2n(Cc3ccc(F)cc3)c(=O)oc2c1
InChI Key InChIKey=RQFMJZLSYXPUQF-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50600363
Affinity DataIC50: 610nMAssay Description:Inhibition of human recombinant TNIK (1 to 367 residues) using RLGRDKYKTLRQIRQ as substrate incubated for 40 mins in presence of Mg/ATP mix by [gamma...More data for this Ligand-Target Pair
