BDBM50020766 (R+S)-[Cyclopentyl-(3-mercapto-2-methyl-propionyl)-amino]-acetic acid::(S)-[Cyclopentyl-(3-mercapto-2-methyl-propionyl)-amino]-acetic acid::CHEMBL1788151::CHEMBL23523::[Cyclopentyl-(3-mercapto-2-methyl-propionyl)-amino]-acetic acid; Dicyclohexyl amine salt

SMILES CC(CS)C(=O)N(CC(O)=O)C1CCCC1

InChI Key InChIKey=ALRGMGVUAWHELZ-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 2 hits for monomerid = 50020766   

TargetAngiotensin-converting enzyme(Oryctolagus cuniculus)
TBA

Curated by ChEMBL
LigandPNGBDBM50020766((R+S)-[Cyclopentyl-(3-mercapto-2-methyl-propionyl)...)
Affinity DataIC50:  18nMAssay 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
TargetAngiotensin-converting enzyme(Oryctolagus cuniculus)
TBA

Curated by ChEMBL
LigandPNGBDBM50020766((R+S)-[Cyclopentyl-(3-mercapto-2-methyl-propionyl)...)
Affinity DataIC50:  7nMAssay Description:In vitro inhibition of Angiotensin I converting enzymeMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed