BDBM50300352 1,8-bis-maleimidodiethyleneglycol::CHEMBL575383

SMILES O=C1C=CC(=O)N1CCOCCOCCN1C(=O)C=CC1=O

InChI Key InChIKey=FERLGYOHRKHQJP-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50300352   

TargetMonoglyceride lipase(Homo sapiens (Human))
Louvain Drug Research Institute

Curated by ChEMBL
LigandPNGBDBM50300352(1,8-bis-maleimidodiethyleneglycol | CHEMBL575383)
Affinity DataIC50:  1.95E+3nMAssay Description:Displacement of [3H]2-OG from human MGL by liquid scintillation countingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed