BDBM50431767 CHEMBL2346897
SMILES CS(=O)(=O)c1ccc2c(c1)ncn([C@@H](CC1CCCCC1)C(=O)Nc1nccs1)c2=O
InChI Key InChIKey=MOLZLBZIBIWKJC-SFHVURJKSA-N
Data 1 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50431767
Affinity DataEC50: 500nMAssay Description:Activation of glucokinase (unknown origin)More data for this Ligand-Target Pair