BDBM50411098 CHEMBL377384

SMILES Oc1c(ccc2c[nH]nc12)C(=O)Nc1ccc(Oc2ccccc2)cc1

InChI Key InChIKey=XOSDBCNLJLOERI-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50411098   

TargetSuccinate dehydrogenase [ubiquinone] iron-sulfur subunit, mitochondrial(Septoria tritici)
Fmc Stine Research Center

Curated by ChEMBL
LigandPNGBDBM50411098(CHEMBL377384)
Affinity DataIC50:  127nMAssay Description:Inhibition of Septoria nodorum succinate dehydrogenase and Qi site of mitochondrial respiratory chain complex 3 by FMET2-3 assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSuccinate dehydrogenase [ubiquinone] iron-sulfur subunit, mitochondrial(Septoria tritici)
Fmc Stine Research Center

Curated by ChEMBL
LigandPNGBDBM50411098(CHEMBL377384)
Affinity DataIC50: >3.00E+4nMAssay Description:Inhibition of Septoria nodorum succinate dehydrogenase by FMET2 assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed