BDBM50020805 (2-Mercapto-propionylamino)-acetic acid::CHEMBL1314::TIOPRONIN

SMILES CC(S)C(=O)NCC(O)=O

InChI Key InChIKey=YTGJWQPHMWSCST-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50020805   

TargetAngiotensin-converting enzyme(Rabbit)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50020805BDBM50020805(CHEMBL1314 | (2-Mercapto-propionylamino)-acetic ac...)
Affinity DataIC50: 1.90E+3nMAssay Description:In vitro inhibitory activity against rabbit lung Angiotensin I converting enzymeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/13/2012
Entry Details Article
PubMed
TargetAngiotensin-converting enzyme(Rabbit)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50020805BDBM50020805(CHEMBL1314 | (2-Mercapto-propionylamino)-acetic ac...)
Affinity DataIC50: 1.90E+3nMAssay Description:Inhibition of the activity of rabbit lung Angiotensin I converting enzymeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetMetallo-beta-lactamase type 2(Pseudomonas aeruginosa (g-Proteobacteria))
University of Naples Federico II

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50020805BDBM50020805(CHEMBL1314 | (2-Mercapto-propionylamino)-acetic ac...)
Affinity DataIC50: 8.40E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed