BDBM50431770 CHEMBL2346899
SMILES Fc1ccc2[nH]c(=O)n([C@@H](CC3CCCCC3)C(=O)Nc3nccs3)c(=O)c2c1
InChI Key InChIKey=FWNYYSSFAUKKJU-INIZCTEOSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50431770
Affinity DataEC50: 3.10E+3nMAssay Description:Activation of glucokinase (unknown origin)More data for this Ligand-Target Pair