BDBM50300354 3,4-Dimethylphenylmaleimide::CHEMBL567610

SMILES CC1=C(C)C(=O)N(C1=O)c1ccccc1

InChI Key InChIKey=XCOLWDZEHYDCOP-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 = 50300354   

TargetFatty-acid amide hydrolase 1(Human)
Louvain Drug Research Institute

Curated by ChEMBL
LigandPNGBDBM50300354(3,4-Dimethylphenylmaleimide | CHEMBL567610)
Affinity DataIC50: 2.06E+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