BDBM50324363 4-Octyloxy-3-phenylsulfonylfuroxan::CHEMBL1215645
SMILES CCCCCCCCOc1no[n+]([O-])c1S(=O)(=O)c1ccccc1
InChI Key InChIKey=YKZYJJZHFJGMJT-UHFFFAOYSA-N
Data 2 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50324363
TargetMultidrug resistance-associated protein 1(Human)
Universita Degli Studi Di Torino
Curated by ChEMBL
Universita Degli Studi Di Torino
Curated by ChEMBL
Affinity DataEC50: 8.70E+3nMAssay Description:Inhibition of MRP1 expressed in MDCK cells assessed as calcein AM accumulation by fluorescence assayMore data for this Ligand-Target Pair
Affinity DataEC50: 4.60E+3nMAssay Description:Inhibition of MDR1 expressed in MDCK cells assessed as calcein AM accumulation by fluorescence assayMore data for this Ligand-Target Pair