BDBM50300758 3-methyl-4-phenyl-1,2,5-oxadiazole 2-oxide::CHEMBL574360
SMILES Cc1c(no[n+]1[O-])-c1ccccc1
InChI Key InChIKey=KCAHXIURYHAUTE-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50300758
TargetThioredoxin reductase 1, cytoplasmic(Rat)
National Human Genome Research Institute
Curated by ChEMBL
National Human Genome Research Institute
Curated by ChEMBL
Affinity DataIC50: 4.00E+5nMAssay Description:Inhibition of rat recombinant TrxR1 after 10 minsMore data for this Ligand-Target Pair
TargetMultidrug resistance-associated protein 1(Human)
Universita Degli Studi Di Torino
Curated by ChEMBL
Universita Degli Studi Di Torino
Curated by ChEMBL
Affinity DataEC50: >1.00E+5nMAssay Description:Inhibition of MRP1 expressed in MDCK cells assessed as calcein AM accumulation by fluorescence assayMore data for this Ligand-Target Pair
TargetThioredoxin glutathione reductase(Blood fluke)
National Human Genome Research Institute
Curated by ChEMBL
National Human Genome Research Institute
Curated by ChEMBL
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of Schistosoma mansoni TGRMore data for this Ligand-Target Pair
TargetGlutathione reductase, mitochondrial(Human)
National Human Genome Research Institute
Curated by ChEMBL
National Human Genome Research Institute
Curated by ChEMBL
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of human recombinant GR after 15 mins in presence of NADPHMore data for this Ligand-Target Pair
Affinity DataEC50: >1.00E+5nMAssay Description:Inhibition of MDR1 expressed in MDCK cells assessed as calcein AM accumulation by fluorescence assayMore data for this Ligand-Target Pair