BDBM50022683 CHEMBL418304::N-[1-(4-Benzyloxy-phenyl)-ethyl]-N-hydroxy-acetamide::N-[1-(4-Benzyloxy-phenyl)-ethyl]-N-isopropenyl-hydroxylamine

SMILES CC(N(O)C(C)=O)c1ccc(OCc2ccccc2)cc1

InChI Key InChIKey=FSUFUKQWXOFBDQ-UHFFFAOYSA-N

Data  4 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 4 hits for monomerid = 50022683   

TargetPolyunsaturated fatty acid 5-lipoxygenase(Rat)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50022683(CHEMBL418304 | N-[1-(4-Benzyloxy-phenyl)-ethyl]-N-...)
Affinity DataIC50:  370nMAssay Description:In vitro inhibition of 5-lipoxygenase from RBL-1 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

TargetPolyunsaturated fatty acid 5-lipoxygenase(Rat)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50022683(CHEMBL418304 | N-[1-(4-Benzyloxy-phenyl)-ethyl]-N-...)
Affinity DataIC50:  370nMAssay Description:In vitro inhibition of 5-lipoxygenase from RBL-1 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

TargetPolyunsaturated fatty acid 5-lipoxygenase(Rat)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50022683(CHEMBL418304 | N-[1-(4-Benzyloxy-phenyl)-ethyl]-N-...)
Affinity DataIC50:  370nMAssay Description:In vitro inhibition of 5-lipoxygenase (5-HETE) derived from the 9000xg supernatant of RBL broken cell assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

TargetPolyunsaturated fatty acid 5-lipoxygenase(Rat)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50022683(CHEMBL418304 | N-[1-(4-Benzyloxy-phenyl)-ethyl]-N-...)
Affinity DataIC50:  370nMAssay Description:In vitro inhibition of 5-lipoxygenase in RBL-1 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed