BDBM50300348 CHEMBL576594::phenyl-1,4-bismaleimide

SMILES c1cc(ccc1N2C(=O)C=CC2=O)N3C(=O)C=CC3=O

InChI Key InChIKey=AQGZJQNZNONGKY-UHFFFAOYSA-N

Data  2 IC50

PDB links: 2 PDB IDs match this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50300348   

TargetMonoglyceride lipase(Human)
Louvain Drug Research Institute

Curated by ChEMBL
LigandPNGBDBM50300348(phenyl-1,4-bismaleimide | CHEMBL576594)
Affinity DataIC50: 2.22E+3nMAssay 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
TargetFatty-acid amide hydrolase 1(Human)
Louvain Drug Research Institute

Curated by ChEMBL
LigandPNGBDBM50300348(phenyl-1,4-bismaleimide | CHEMBL576594)
Affinity DataIC50: 1.35E+4nMAssay 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