BDBM50324350 2-Oxy-4-phenyl-furazan-3-ylamine::3-amino-4-phenyl-1,2,5-oxadiazole 2-oxide::CHEMBL507873

SMILES Nc1c(no[n+]1[O-])-c1ccccc1

InChI Key InChIKey=WAYMHLUIMIRXRD-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 = 50324350   

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

Curated by ChEMBL
LigandPNGBDBM50324350(2-Oxy-4-phenyl-furazan-3-ylamine | 3-amino-4-pheny...)
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
In DepthDetails ArticlePubMed
TargetMultidrug resistance-associated protein 1(Homo sapiens (Human))
Universita Degli Studi Di Torino

Curated by ChEMBL
LigandPNGBDBM50324350(2-Oxy-4-phenyl-furazan-3-ylamine | 3-amino-4-pheny...)
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
In DepthDetails ArticlePubMed