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

PDB links: 1 PDB ID matches this monomer.

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50020805   

TargetAngiotensin-converting enzyme(Oryctolagus cuniculus)
TBA

Curated by ChEMBL
LigandPNGBDBM50020805((2-Mercapto-propionylamino)-acetic acid | CHEMBL13...)
Affinity DataIC50:  1.90E+3nMAssay Description:Inhibition of the activity of rabbit lung Angiotensin I converting enzymeMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAngiotensin-converting enzyme(Oryctolagus cuniculus)
TBA

Curated by ChEMBL
LigandPNGBDBM50020805((2-Mercapto-propionylamino)-acetic acid | CHEMBL13...)
Affinity DataIC50:  1.90E+3nMAssay Description:In vitro inhibitory activity against rabbit lung Angiotensin I converting enzyme at pH 8.3More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed