null
SMILES COc1cccc(c1)-c1oc2cc(ccc2c1CC(O)=O)-c1cccc(OC)c1
InChI Key
PDB links: 1 PDB ID matches this monomer.
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50576684
Affinity DataKd: 5.31E+5nMAssay Description:Binding affinity to 15N-labelled Escherichia coli DsbA measured by 1H-15N HSQC NMR spectroscopyMore data for this Ligand-Target Pair