null

SMILES [O-]C(=O)C(F)(F)F.C[S+]([O-])CC[C@H]([NH3+])CS

InChI Key InChIKey=GHIZSDRJSYGDOW-DZXBWKEJSA-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 3 hits for monomerid = 50023134   

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

Curated by ChEMBL
LigandPNGBDBM50023134(CHEMBL3298943)copy SMILEScopy InChI
Affinity DataKi:  11nMAssay Description:Inhibition of human recombinant APN using L-Ala-beta-NA as substrate after 30 mins by fluorimetryMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2Q241THPubMed
TargetAminopeptidase N(Homo sapiens (Human))
Pharmaleads , Paris BioPark, 11 Rue Watt, 75013 Paris, France.

Curated by ChEMBL
LigandPNGBDBM50023134(CHEMBL3298943)copy SMILEScopy InChI
Affinity DataKi:  11nMAssay Description:Inhibition of recombinant human Aminopeptidase N using L-Ala-beta-NA as substrate preincubated for 30 mins followed by substrate addition measured af...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2V989WWPubMed
TargetNeprilysin(Homo sapiens (Human))
Pharmaleads

Curated by ChEMBL
LigandPNGBDBM50023134(CHEMBL3298943)copy SMILEScopy InChI
Affinity DataKi: >1.00E+4nMAssay Description:Inhibition of recombinant human Neprilysin using Suc-Ala-Ala-Phe-AMC as substrate preincubated for 30 mins followed by substrate addition measured af...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2V989WWPubMed