BDBM50332783 CHEMBL1630583::N'-hydroxy-4-methylbenzimidamide

SMILES Cc1ccc(cc1)C(=N)NO

InChI Key InChIKey=NKJXMLIWSJATEE-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 = 50332783   

TargetBiP isoform A(Glycine max)
Democritus University Of Thrace

Curated by ChEMBL
LigandPNGBDBM50332783(CHEMBL1630583 | N'-hydroxy-4-methylbenzimidamide)
Affinity DataIC50:  1.00E+5nMAssay Description:Inhibition of soybean lipoxygenase at by UV spectrophotometryMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed