BDBM50486222 CHEBI:39183::DINOTEFURAN
SMILES CN\C(N[N+]([O-])=O)=N\CC1CCOC1
InChI Key InChIKey=YKBZOVFACRVRJN-UHFFFAOYSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50486222
Affinity DataIC50: >1.00E+6nMAssay Description:Inhibition of Oryctolagus cuniculus (rabbit) AOX in liver cytosolMore data for this Ligand-Target Pair
TargetAcetylcholine receptor subunit beta-like 2(Fruit fly)
University of California
Curated by ChEMBL
University of California
Curated by ChEMBL
Affinity DataIC50: 5.00E+3nMAssay Description:Displacement of [3H]IMI from nicotinic acetylcholine receptor in Drosophila melanogaster head membrane after 90 min by filter binding assayMore data for this Ligand-Target Pair
Affinity DataIC50: >1.00E+6nMAssay Description:Inhibition of Agaricus bisporus (mushroom) tyrosinaseMore data for this Ligand-Target Pair