BDBM50300318 1-(4-Ethylphenyl)maleimide::CHEMBL577071

SMILES CCc1ccc(cc1)N1C(=O)C=CC1=O

InChI Key InChIKey=FHVHFKZQDVQILM-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50300318   

TargetMonoglyceride lipase(Human)
Louvain Drug Research Institute

Curated by ChEMBL
LigandPNGBDBM50300318(1-(4-Ethylphenyl)maleimide | CHEMBL577071)
Affinity DataIC50: 2.82E+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
TargetFatty-acid amide hydrolase 1(Human)
Louvain Drug Research Institute

Curated by ChEMBL
LigandPNGBDBM50300318(1-(4-Ethylphenyl)maleimide | CHEMBL577071)
Affinity DataIC50: 1.63E+5nMAssay Description:Displacement of [3H]ethanolamine from human recombinant FAAH by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed