BDBM50431777 CHEMBL2346905
SMILES O=C(Nc1nccs1)[C@H](CC1CCCCC1)n1c(=O)[nH]c2ccccc2c1=O
InChI Key InChIKey=ZTNLFYSEFQEHRT-INIZCTEOSA-N
Data 1 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50431777
Affinity DataEC50: 4.00E+3nMAssay Description:Activation of glucokinase (unknown origin)More data for this Ligand-Target Pair