BDBM50109764 CHEMBL356913::{2-Methyl-1-[4-(3-methyl-but-2-enyloxy)-benzooxazole-2-carbonyl]-propyl}-carbamic acid benzyl ester

SMILES [#6]-[#6](-[#6])-[#6@H](-[#7]-[#6](=O)-[#8]-[#6]-c1ccccc1)-[#6](=O)-c1nc2c(-[#8]-[#6]\[#6]=[#6](\[#6])-[#6])cccc2o1

InChI Key InChIKey=HELYNJJGGXSISP-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50109764   

TargetNeutrophil elastase(Human)
Dainippon Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50109764({2-Methyl-1-[4-(3-methyl-but-2-enyloxy)-benzooxazo...)
Affinity DataIC50: 1.00E+4nMAssay Description:In vitro inhibition of the human neutrophil elastase-catalyzed hydrolysis of the synthetic substrate Suc-Ala-Pro-Ala-MCAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed