BDBM50431778 CHEMBL2346906
SMILES O=C(Nc1nccs1)[C@H](Cc1ccccc1)n1c(=O)[nH]c2ccccc2c1=O
InChI Key InChIKey=UWUBCDGFCYUYPR-INIZCTEOSA-N
Data 1 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50431778
Affinity DataEC50: >1.00E+5nMAssay Description:Activation of glucokinase (unknown origin)More data for this Ligand-Target Pair