null

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

InChI Key InChIKey=FERLGYOHRKHQJP-UHFFFAOYSA-N

PDB links: 2 PDB IDs match this monomer.

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Similarity at least:  must be >=0.5
Exact match

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)copy SMILEScopy InChI
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 Article
BindingDB Entry DOI: 10.7270/Q2TM7B59PubMed