BDBM50324356 3-phenyl-4-sulfamoyl-1,2,5-oxadiazole 2-oxide::CHEMBL1215508
SMILES NS(=O)(=O)c1no[n+]([O-])c1-c1ccccc1
InChI Key InChIKey=URWBEJZZFHZFJY-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 6 hits for monomerid = 50324356
Affinity DataKi: 7.10nMAssay Description:Inhibition of human CA9 by CO2 hydration activity based stopped flow assayMore data for this Ligand-Target Pair
Affinity DataKi: 9.90nMAssay Description:Inhibition of human CA12 by CO2 hydration activity based stopped flow assayMore data for this Ligand-Target Pair
Affinity DataKi: 38nMAssay Description:Inhibition of human CA2 by CO2 hydration activity based stopped flow assayMore data for this Ligand-Target Pair
Affinity DataKi: 42nMAssay Description:Inhibition of human CA1 by CO2 hydration activity based stopped flow assayMore data for this Ligand-Target Pair
TargetATP-dependent translocase ABCB1(Homo sapiens (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 MDR1 expressed in MDCK cells assessed as calcein AM accumulation by fluorescence assayMore data for this Ligand-Target Pair
TargetMultidrug resistance-associated protein 1(Homo sapiens (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