BDBM50562152 CHEMBL4755379

SMILES Oc1cccc(c1)C(=O)N1CCC(CC1)C(=O)c1ccc(cc1)S(=O)(=O)c1ccccc1

InChI Key InChIKey=AQJIPKOEYPOXAQ-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50562152   

TargetMonoglyceride lipase(Human)
University of Pisa

Curated by ChEMBL
LigandPNGBDBM50562152(CHEMBL4755379)
Affinity DataIC50: 3.40E+3nMAssay Description:Inhibition of human recombinant MAGL using 4-nitrophenylacetate as substrate incubated for 30 mins by microplate reader assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2022
Entry Details Article
PubMed