null

SMILES CC(C)(C)C(=O)Oc1coc(CSc2nc3ccccc3s2)cc1=O

InChI Key InChIKey=LFQPSYVCDJPKQH-UHFFFAOYSA-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 4 hits for monomerid = 50444297   

TargetKallikrein-1(Homo sapiens (Human))
Universidade de Lisboa

Curated by ChEMBL
LigandPNGBDBM50444297(CHEMBL3093815)copy SMILEScopy InChI
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of human kallikrein using H-Pro-Phe-Arg-AMC acetate salt as substrate measured for 30 mins by spectrophotometryMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2RX9DJ9PubMed
TargetNeutrophil elastase(Homo sapiens (Human))
Universidade de Lisboa

Curated by ChEMBL
LigandPNGBDBM50444297(CHEMBL3093815)copy SMILEScopy InChI
Affinity DataIC50: 110nMAssay Description:Inhibition of human neutrophil elastase using MeO-Suc-Ala-Ala-Pro-Val-AMC as substrate incubated for 30 mins prior to substrate addition measured for...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2RX9DJ9PubMed
TargetMyeloblastin(Homo sapiens (Human))
Universidade de Lisboa

Curated by ChEMBL
LigandPNGBDBM50444297(CHEMBL3093815)copy SMILEScopy InChI
Affinity DataIC50: 5.90E+3nMAssay Description:Inhibition of human proteinase 3 using N-MeOSuc-Ala-Ala-Pro-Val-p-nitroanilide as substrate measured for 30 mins by spectrophotometryMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2RX9DJ9PubMed
TargetCathepsin G(Homo sapiens (Human))
Universidade de Lisboa

Curated by ChEMBL
LigandPNGBDBM50444297(CHEMBL3093815)copy SMILEScopy InChI
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of human cathepsin G using Suc-Ala-Ala-Pro-Phe-p-nitroanilide as substrate incubated for 30 mins prior to substrate addition measured for ...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2RX9DJ9PubMed