BDBM50663832 CHEMBL6170741

SMILES O=C(Nc1cccc(Cl)c1)C1CCN(C(=O)c2cccc3ccccc23)CC1

InChI Key InChIKey=DFBHQDYPAZGERP-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 = 50663832   

TargetMonoglyceride lipase(Human)
Sichuan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50663832BDBM50663832(CHEMBL6170741)
Affinity DataIC50: 2.30E+3nMAssay Description:Inhibition of human recombinant MAGL overexpressing HEK293T cell membrane using 4-NPA as substrate preincubated for 30 mins followed by substrate add...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed