BDBM50550333 CHEMBL4764345

SMILES Oc1ccc(cc1)C(=O)N1CCC(CC1)C(=O)c1ccc(Cl)cc1

InChI Key InChIKey=SZUDGFRKGKGVCX-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 = 50550333   

TargetMonoglyceride lipase(Human)
University of Pisa

Curated by ChEMBL
LigandPNGBDBM50550333(CHEMBL4764345)
Affinity DataIC50: 1.17E+4nMAssay Description:Inhibition of human recombinant MAGL using 4-NPA substrate incubated for 30 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2022
Entry Details Article
PubMed