BDBM50641338 CHEMBL5570539

SMILES O=C(Nc1ccc(C(=O)N2CCC(Cc3cccc(Sc4cc(C(F)(F)F)ccn4)c3)CC2)cc1O)c1ccccc1

InChI Key InChIKey=XALPREWXCCCYFJ-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 = 50641338   

TargetMonoglyceride lipase(Human)
University of Pisa

Curated by ChEMBL
LigandPNGBDBM50641338(CHEMBL5570539)
Affinity DataIC50: 1.00E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed