BDBM50486222 CHEBI:39183::DINOTEFURAN

SMILES CN\C(N[N+]([O-])=O)=N\CC1CCOC1

InChI Key InChIKey=YKBZOVFACRVRJN-UHFFFAOYSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50486222   

TargetAldehyde oxidase 1(Oryctolagus cuniculus)
University Of California

Curated by ChEMBL
LigandPNGBDBM50486222(CHEBI:39183 | DINOTEFURAN)
Affinity DataIC50: >1.00E+6nMAssay Description:Inhibition of Oryctolagus cuniculus (rabbit) AOX in liver cytosolMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAcetylcholine receptor subunit beta-like 2(Drosophila melanogaster)
University Of California

Curated by ChEMBL
LigandPNGBDBM50486222(CHEBI:39183 | DINOTEFURAN)
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
In DepthDetails ArticlePubMed
TargetPolyphenol oxidase 2(Agaricus bisporus (Common mushroom))
University Of California

Curated by ChEMBL
LigandPNGBDBM50486222(CHEBI:39183 | DINOTEFURAN)
Affinity DataIC50: >1.00E+6nMAssay Description:Inhibition of Agaricus bisporus (mushroom) tyrosinaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed