BDBM50300345 CHEMBL568289::N-Palmitylmaleimide

SMILES CCCCCCCCCCCCCCCCN1C(=O)C=CC1=O

InChI Key InChIKey=QKMBVFKXQWIKOZ-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50300345   

TargetMonoglyceride lipase(Human)
Louvain Drug Research Institute

Curated by ChEMBL
LigandPNGBDBM50300345(N-Palmitylmaleimide | CHEMBL568289)
Affinity DataIC50: 2.69E+3nMAssay Description:Displacement of [3H]2-OG from human MGL by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed