BDBM50664270 CHEMBL6150577

SMILES O=C(c1ccc2cn[nH]c2c1)N1CCC(Cc2ccc(C(F)(F)F)cc2)CC1

InChI Key InChIKey=HBNFLKPKZWDEDR-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 = 50664270   

TargetMonoglyceride lipase(Human)
Roche Pharma Research and Early Development

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50664270BDBM50664270(CHEMBL6150577)
Affinity DataIC50: 965nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed