BDBM50663834 CHEMBL6167364

SMILES O=C(c1cccc2ccccc12)N1CCN(c2ccc(F)cc2)CC1

InChI Key InChIKey=MMYMBDDAJVFJNW-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 = 50663834   

TargetMonoglyceride lipase(Mouse)
Sichuan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50663834BDBM50663834(CHEMBL6167364)
Affinity DataIC50: 420nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed