null
SMILES COc1cccc(c1)-c1ccc2c(CC(O)=O)coc2c1
InChI Key
PDB links: 1 PDB ID matches this monomer.
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50576677
Affinity DataKd: 1.10E+6nMAssay Description:Binding affinity to 15N-labelled Escherichia coli DsbA measured by 1H-15N HSQC NMR spectroscopyMore data for this Ligand-Target Pair