null

SMILES OC[C@H](NC(=O)C(CS)Cc1ccsc1)C(O)=O

InChI Key InChIKey=PVVSZRZBRAMYSJ-GKAPJAKFSA-N

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50023127   

TargetNeprilysin(Homo sapiens (Human))
Pharmaleads , Paris BioPark, 11 Rue Watt, 75013 Paris, France.

Curated by ChEMBL
LigandPNGBDBM50023127(CHEMBL3298936)copy SMILEScopy InChI
Affinity DataKi:  24nMAssay Description:Inhibition of human recombinant NEP using Suc-Ala-Ala-Phe-AMC as substrate after 30 mins by fluorimetryMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2Q241THPubMed