BDBM50309768 5-(2-(dimethylamino)ethylamino)-8-fluoro-6H-[1,2,3]triazolo[4,5,1-de]acridin-6-one::CHEMBL611067
SMILES CN(C)CCNc1ccc2nnn3c2c1c(=O)c1cc(F)ccc31
InChI Key InChIKey=FHMKFFXXWVASCK-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50309768
TargetNAD(P)H dehydrogenase [quinone] 1(Homo sapiens (Human))
University Of Manchester And Manchester Cancer Research Center
Curated by ChEMBL
University Of Manchester And Manchester Cancer Research Center
Curated by ChEMBL
Affinity DataIC50: 188nMAssay Description:Inhibition of human recombinant NQO1 by spectrophotometryMore data for this Ligand-Target Pair
TargetRibosyldihydronicotinamide dehydrogenase [quinone](Homo sapiens (Human))
University Of Manchester And Manchester Cancer Research Center
Curated by ChEMBL
University Of Manchester And Manchester Cancer Research Center
Curated by ChEMBL
Affinity DataIC50: 783nMAssay Description:Inhibition of human recombinant NQO2 by spectrophotometryMore data for this Ligand-Target Pair