BDBM50332788 CHEMBL1630602::N-Cyclohexyl-3-(4-nitrobenzyl)-1,2,4-oxadiazol-5-amine

SMILES [O-][N+](=O)c1ccc(Cc2noc(NC3CCCCC3)n2)cc1

InChI Key InChIKey=SZPNFLXMUVATRN-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 = 50332788   

TargetBiP isoform A(Glycine max)
Democritus University Of Thrace

Curated by ChEMBL
LigandPNGBDBM50332788(CHEMBL1630602 | N-Cyclohexyl-3-(4-nitrobenzyl)-1,2...)
Affinity DataIC50:  1.00E+5nMAssay Description:Inhibition of soybean lipoxygenase at by UV spectrophotometryMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed