BDBM50101986 CHEMBL3398158

SMILES CCOC(=O)c1ccccc1NC(=O)c1ccc(OC(=O)C(C)(C)C(F)(F)F)cc1

InChI Key InChIKey=WBLGLTDVRSSMGF-UHFFFAOYSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50101986   

TargetCathepsin G(Human)
Chang Gung University

Curated by ChEMBL
LigandPNGBDBM50101986(CHEMBL3398158)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of human cathepsin G using N-succinyl-Ala-Ala-Pro-Phe-p-nitroanilide as substrate measured for 180 mins by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/7/2016
Entry Details Article
PubMed
TargetMyeloblastin(Human)
Chang Gung University

Curated by ChEMBL
LigandPNGBDBM50101986(CHEMBL3398158)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of Pr3 (unknown origin) using t-butyloxycarbonyl-Ala-Ala-Nva-thiobenzyl ester as substrate measured for 180 mins by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/7/2016
Entry Details Article
PubMed
TargetNeutrophil elastase(Human)
Chang Gung University

Curated by ChEMBL
LigandPNGBDBM50101986(CHEMBL3398158)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of human neutrophil elastase measured for 30 mins by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/7/2016
Entry Details Article
PubMed