BDBM50664262 CHEMBL6165412

SMILES O=C1COc2ccc(C(=O)N3CCC(Cc4cccc(F)c4)CC3)cc2N1

InChI Key InChIKey=MCSPXTCLWHSWDR-UHFFFAOYSA-N

  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 = 50664262   

TargetMonoglyceride lipase(Human)
Roche Pharma Research and Early Development

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50664262BDBM50664262(CHEMBL6165412)
Affinity DataIC50: 51nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed