BDBM50324353 4-carbamoyl-3-phenyl-1,2,5-oxadiazole 2-oxide::5-Oxy-4-phenyl-furazan-3-carboxylic acid amide::CHEMBL459640
SMILES NC(=O)c1no[n+]([O-])c1-c1ccccc1
InChI Key InChIKey=FCJXWSIYGZBVHM-UHFFFAOYSA-N
Data 2 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50324353
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
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