null

SMILES OC(=O)CC(=O)N[C@@H](CS)Cc1ccccc1

InChI Key InChIKey=REPVVNYZORKKPQ-SNVBAGLBSA-N

PDB links: 1 PDB ID matches this monomer.

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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50006115   

TargetAngiotensin-converting enzyme(Homo sapiens (Human))
University of Michigan

Curated by ChEMBL
LigandPNGBDBM50006115((R)-RETRO-THIORPHAN | (RETRO)N-(1-Mercaptomethyl-2...)copy SMILEScopy InChI
Affinity DataIC50: 1.00E+9nMAssay Description:Inhibition of angiotensin I converting enzyme in silicoMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MG7QPBPubMed