BDBM50300350 (1-(4-(2,5-dioxo-2H-pyrrol-1(5H)-yl)butyl)-1H-maleimide)::CHEMBL567436

SMILES C1=CC(=O)N(C1=O)CCCCN2C(=O)C=CC2=O

InChI Key InChIKey=WXXSHAKLDCERGU-UHFFFAOYSA-N

Data  2 IC50

PDB links: 2 PDB IDs match this monomer.

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50300350   

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

Curated by ChEMBL
LigandPNGBDBM50300350((1-(4-(2,5-dioxo-2H-pyrrol-1(5H)-yl)butyl)-1H-male...)
Affinity DataIC50: 8.32E+3nMAssay 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
TargetMonoglyceride lipase(Human)
Louvain Drug Research Institute

Curated by ChEMBL
LigandPNGBDBM50300350((1-(4-(2,5-dioxo-2H-pyrrol-1(5H)-yl)butyl)-1H-male...)
Affinity DataIC50: 2.88E+4nMAssay 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