BDBM50336509 CHEMBL116455::Mercapto-acetic acid::Mercaptoacetic acid::SULFANYLACETIC ACID

SMILES OC(=O)CS

InChI Key InChIKey=CWERGRDVMFNCDR-UHFFFAOYSA-N

Data  1 KI

PDB links: 5 PDB IDs match this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50336509   

TargetBeta-lactamase(Pseudomonas aeruginosa)
Toho University School of Medicine

Curated by ChEMBL
LigandPNGBDBM50336509(CHEMBL116455 | Mercapto-acetic acid | Mercaptoacet...)
Affinity DataKi:  180nMAssay Description:Inhibition of Pseudomonas aeruginosa beta-lactamase IMP-1 assessed as hydrolysis of nitrocefin by UV spectrophotometric analysisMore data for this Ligand-Target Pair