BDBM50300754 2-Oxy-4-phenyl-furazan-3-carboxylic acid amide::3-carbamoyl-4-phenyl-1,2,5-oxadiazole 2-oxide::CHEMBL500868
SMILES NC(=O)c1c(no[n+]1[O-])-c1ccccc1
InChI Key InChIKey=SRCWGMVFWXIPTF-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50300754
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