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 C(CS)C(=O)O

InChI Key InChIKey=DKIDEFUBRARXTE-UHFFFAOYSA-N

Data  1 KI  1 Kd

PDB links: 29 PDB IDs match this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50121953   

TargetStromelysin-1(Human)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50121953(3-sulfanylpropanoic acid | 3-mercaptopropanoic aci...)
Affinity DataKd:  3.00E+6nMAssay Description:Binding to stromelysin (MMP-3) in place of acetohydroxamic acid.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetBeta-lactamase(Pseudomonas aeruginosa)
Toho University School of Medicine

Curated by ChEMBL
LigandPNGBDBM50121953(3-sulfanylpropanoic acid | 3-mercaptopropanoic aci...)
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 Depth
Date in BDB:
8/23/2011
Entry Details Article
PubMed