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SMILES OC(=O)Cc1coc2cc(ccc12)-c1ccccc1

InChI Key

PDB links: 1 PDB ID matches this monomer.

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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50576680   

TargetThiol:disulfide interchange protein DsbA(Escherichia coli (strain K12))TBA
LigandPNGBDBM50576680(CHEMBL4860222)copy SMILES
Affinity DataKd:  1.14E+6nMAssay Description:Binding affinity to 15N-labelled Escherichia coli DsbA measured by 1H-15N HSQC NMR spectroscopyMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB