BDBM50468910 CHEMBL4286047
SMILES CC(C)[C@H](NC(=O)CCCn1c(=O)[nH]c2ccccc2c1=O)C(O)=O
InChI Key InChIKey=WOVSOUGNKRKOSI-AWEZNQCLSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50468910
Affinity DataKi: 1.90E+4nMAssay Description:Inhibition of Helicobacter pylori DHQ2More data for this Ligand-Target Pair