BDBM50161742 CHEMBL178391::benzaldehyde O-benzoyloxime

SMILES O=C(O\N=C\c1ccccc1)c1ccccc1

InChI Key InChIKey=OILVJUHCCAKJGC-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50161742   

TargetPlatelet-activating factor acetylhydrolase(Human)
National Research Laboratory of Lipid Metabolism and Atherosclerosis

Curated by ChEMBL
LigandPNGBDBM50161742(benzaldehyde O-benzoyloxime | CHEMBL178391)
Affinity DataIC50: 3.80E+3nMAssay Description:In vitro inhibitory activity against human lipoprotein-associated phospholipase A2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPlatelet-activating factor acetylhydrolase(Human)
National Research Laboratory of Lipid Metabolism and Atherosclerosis

Curated by ChEMBL
LigandPNGBDBM50161742(benzaldehyde O-benzoyloxime | CHEMBL178391)
Affinity DataIC50: 3.80E+3nMAssay Description:Inhibition of human Low density lipoprotein-associated phospholipase A2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed