BDBM50270000 1,1-(Methylene-di-1,4-phenylene)-bismaleimide::1,10-(methylenedi-4,1-phenylene)bismaleimide::CHEMBL478304

SMILES O=C1C=CC(=O)N1c1ccc(Cc2ccc(cc2)N2C(=O)C=CC2=O)cc1

InChI Key InChIKey=XQUPVDVFXZDTLT-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 = 50270000   

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

Curated by ChEMBL
LigandPNGBDBM50270000(1,1-(Methylene-di-1,4-phenylene)-bismaleimide | 1,...)
Affinity DataIC50:  1.07E+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
LigandPNGBDBM50270000(1,1-(Methylene-di-1,4-phenylene)-bismaleimide | 1,...)
Affinity DataIC50:  2.24E+3nMAssay Description:Displacement of [3H]2-OG from human MGL by liquid scintillation countingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed