BDBM50324358 3-phenyl-4-(phenylsulfonyl)-1,2,5-oxadiazole 2-oxide::4-Benzenesulfonyl-3-phenyl-furazan 2-oxide::CHEMBL486633

SMILES [O-][n+]1onc(c1-c1ccccc1)S(=O)(=O)c1ccccc1

InChI Key InChIKey=FSTIOGUUUMQBCU-UHFFFAOYSA-N

Data  2 EC50

  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 2 hits for monomerid = 50324358   

TargetATP-dependent translocase ABCB1(Homo sapiens (Human))
Universita Degli Studi Di Torino

Curated by ChEMBL
LigandPNGBDBM50324358(3-phenyl-4-(phenylsulfonyl)-1,2,5-oxadiazole 2-oxi...)
Affinity DataEC50:  4.60E+4nMAssay Description:Inhibition of MDR1 expressed in MDCK cells assessed as calcein AM accumulation by fluorescence assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMultidrug resistance-associated protein 1(Homo sapiens (Human))
Universita Degli Studi Di Torino

Curated by ChEMBL
LigandPNGBDBM50324358(3-phenyl-4-(phenylsulfonyl)-1,2,5-oxadiazole 2-oxi...)
Affinity DataEC50:  2.65E+4nMAssay Description:Inhibition of MRP1 expressed in MDCK cells assessed as calcein AM accumulation by fluorescence assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed