BDBM50021790 (S,S)1-(3-Mercapto-2-methyl-propionyl)-2,3-dihydro-1H-indole-2-carboxylic acid::1-(3-Mercapto-2-methyl-propionyl)-2,3-dihydro-1H-indole-2-carboxylic acid::1-(3-Mercapto-2-methyl-propionyl)-2,3-dihydro-1H-indole-2-carboxylic acid; Dicyclohexyl amine salt::CHEMBL1788150::CHEMBL23849

SMILES CC(CS)C(=O)N1C(Cc2ccccc12)C(O)=O

InChI Key InChIKey=XYVFGQVIZOKXTN-UHFFFAOYSA-N

Data  5 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 5 hits for monomerid = 50021790   

TargetAngiotensin-converting enzyme(Oryctolagus cuniculus)
TBA

Curated by ChEMBL
LigandPNGBDBM50021790((S,S)1-(3-Mercapto-2-methyl-propionyl)-2,3-dihydro...)
Affinity DataIC50:  23nMAssay Description:In vitro inhibition of Angiotensin I converting enzymeMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAngiotensin-converting enzyme(Oryctolagus cuniculus)
TBA

Curated by ChEMBL
LigandPNGBDBM50021790((S,S)1-(3-Mercapto-2-methyl-propionyl)-2,3-dihydro...)
Affinity DataIC50:  2.60nMAssay Description:Ability to inhibit Angiotensin I converting enzyme was determinedMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAngiotensin-converting enzyme(Oryctolagus cuniculus)
TBA

Curated by ChEMBL
LigandPNGBDBM50021790((S,S)1-(3-Mercapto-2-methyl-propionyl)-2,3-dihydro...)
Affinity DataIC50:  5.00E+4nMAssay Description:Inhibition of dihydrofolate reductase in Escherichia coliMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAngiotensin-converting enzyme(Oryctolagus cuniculus)
TBA

Curated by ChEMBL
LigandPNGBDBM50021790((S,S)1-(3-Mercapto-2-methyl-propionyl)-2,3-dihydro...)
Affinity DataIC50:  2.60nMAssay Description:Inhibition of dihydrofolate reductase in Escherichia coliMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAngiotensin-converting enzyme(Homo sapiens (Human))
University Of Michigan

Curated by ChEMBL
LigandPNGBDBM50021790((S,S)1-(3-Mercapto-2-methyl-propionyl)-2,3-dihydro...)
Affinity DataIC50:  12.6nMAssay Description:Inhibition of angiotensin I converting enzyme in silicoMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed