BDBM50121953 2-mercaptoethanecarboxylic acid::3-mercaptopropanoic acid::3-mercaptopropionic acid::3-sulfanylpropanoic acid::3-thiohydracrylic acid::3-thiolpropanoic acid::3-thiopropanoic acid::3-thiopropionic acid::3MPA::CHEMBL358697::beta-mercaptopropionic acid::beta-thiopropionic acid

SMILES OC(=O)CCS

InChI Key InChIKey=DKIDEFUBRARXTE-UHFFFAOYSA-N

Data  1 KI  1 Kd

PDB links: 30 PDB IDs match this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50121953   

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

Curated by ChEMBL
LigandPNGBDBM50121953(2-mercaptoethanecarboxylic acid | 3-mercaptopropan...)
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
In DepthDetails ArticlePubMed
TargetStromelysin-1(Homo sapiens (Human))
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50121953(2-mercaptoethanecarboxylic acid | 3-mercaptopropan...)
Affinity DataKd:  3.00E+6nMAssay Description:Binding to stromelysin (MMP-3) in place of acetohydroxamic acid.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed