null

SMILES OC(=O)[C@@H]1CCCN1C(=O)[C@H](Cc1ccc(cc1)-c1ccccc1)NC(=O)[C@@H](S)c1ccc2OCOc2c1

InChI Key InChIKey=YZHQLHZXTSWUDM-FXSPECFOSA-N

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50286716   

TargetAngiotensin-converting enzyme 2(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50286716((S)-1-[(S)-2-((S)-2-Benzo[1,3]dioxol-5-yl-2-mercap...)copy SMILEScopy InChI
Affinity DataIC50: 183nMAssay Description:Inhibition of angiotensin converting enzyme (ACE)More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2611097
TargetNeprilysin(Rattus norvegicus (Rat))
TBA

Curated by ChEMBL
LigandPNGBDBM50286716((S)-1-[(S)-2-((S)-2-Benzo[1,3]dioxol-5-yl-2-mercap...)copy SMILEScopy InChI
Affinity DataIC50: 385nMAssay Description:Inhibition of neutral endopeptidase (NEP) 24.11More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2611097