BDBM50300334 1-(3-Bromophenyl)maleimide::CHEMBL583957

SMILES Brc1cccc(c1)N1C(=O)C=CC1=O

InChI Key InChIKey=KJJYDECLTBAKCK-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 = 50300334   

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

Curated by ChEMBL
LigandPNGBDBM50300334(1-(3-Bromophenyl)maleimide | CHEMBL583957)
Affinity DataIC50:  1.51E+5nMAssay 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
LigandPNGBDBM50300334(1-(3-Bromophenyl)maleimide | CHEMBL583957)
Affinity DataIC50:  4.27E+3nMAssay Description:Displacement of [3H]2-OG from human MGL by liquid scintillation countingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed