BDBM50140754 (R)-1-((S)-3-Mercapto-2-methyl-propionyl)-pyrrolidine-2-carboxylic acid::CHEMBL434965::D-CAPTOPRIL

SMILES C[C@H](CS)C(=O)N1CCC[C@@H]1C(O)=O

InChI Key InChIKey=FAKRSMQSSFJEIM-UHFFFAOYSA-N

Data  1 KI  2 IC50

PDB links: 9 PDB IDs match this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50140754   

TargetSuccinyl-diaminopimelate desuccinylase(Haemophilus influenzae (strain ATCC 51907 / DSM 11...)
Loyola University

Curated by ChEMBL
LigandPNGBDBM50140754(CHEMBL434965 | (R)-1-((S)-3-Mercapto-2-methyl-prop...)
Affinity DataIC50: 4.20E+4nMAssay Description:Inhibition of Haemophilus influenzae recombinant DapEMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetMetallo-beta-lactamase type 2(Pseudomonas aeruginosa (g-Proteobacteria))
Xihua University

Curated by ChEMBL
LigandPNGBDBM50140754(CHEMBL434965 | (R)-1-((S)-3-Mercapto-2-methyl-prop...)
Affinity DataIC50: 2.01E+4nMAssay Description:Inhibition of NDM1 (unknown origin)More data for this Ligand-Target Pair
In DepthDetails
PubMedPDB3D3D Structure (crystal)
TargetMetallo-beta-lactamase type 2(Pseudomonas aeruginosa (g-Proteobacteria))
Xihua University

Curated by ChEMBL
LigandPNGBDBM50140754(CHEMBL434965 | (R)-1-((S)-3-Mercapto-2-methyl-prop...)
Affinity DataKi:  7.90E+3nMAssay Description:Inhibition of bacterial NDM-1More data for this Ligand-Target Pair
In DepthDetails
PubMedPDB3D3D Structure (crystal)