BDBM50431772 CHEMBL2346901
SMILES Clc1ccc2c(c1)[nH]c(=O)n([C@@H](CC1CCCCC1)C(=O)Nc1nccs1)c2=O
InChI Key InChIKey=ADEPLTPJNYYYLP-INIZCTEOSA-N
Data 1 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50431772
Affinity DataEC50: 2.00E+3nMAssay Description:Activation of glucokinase (unknown origin)More data for this Ligand-Target Pair