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SMILES Cc1cc(Oc2ccc(CC(O)=O)cc2)ccc1C#N

InChI Key InChIKey=VDBBDYPELPDNGF-UHFFFAOYSA-N

PDB links: 1 PDB ID matches this monomer.

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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50539924   

TargetThiol:disulfide interchange protein DsbA(Escherichia coli (strain K12))
Monash University (Parkville Campus)

Curated by ChEMBL
LigandPNGBDBM50539924(CHEMBL4634926)copy SMILEScopy InChI
Affinity DataKd:  4.90E+5nMAssay Description:Binding affinity to uniformly labeled 15N oxidized Escherichia coli DsbA by 1H-15N HSQC NMR spectroscopyMore data for this Ligand-Target Pair