BDBM50300344 1-Biphenyl-4-ylmethylmaleimide::CHEMBL576859

SMILES O=C1C=CC(=O)N1Cc1ccc(cc1)-c1ccccc1

InChI Key InChIKey=LMMOMHSYMJTOJF-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 = 50300344   

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

Curated by ChEMBL
LigandPNGBDBM50300344(1-Biphenyl-4-ylmethylmaleimide | CHEMBL576859)
Affinity DataIC50:  1.66E+4nMAssay Description:Displacement of [3H]ethanolamine from human recombinant FAAH by liquid scintillation countingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMonoglyceride lipase(Homo sapiens (Human))
Louvain Drug Research Institute

Curated by ChEMBL
LigandPNGBDBM50300344(1-Biphenyl-4-ylmethylmaleimide | CHEMBL576859)
Affinity DataIC50:  790nMAssay Description:Displacement of [3H]2-OG from human MGL by liquid scintillation countingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed