BDBM50664265 CHEMBL6170939

SMILES O=C1COc2ccc(C(=O)N3CCC(C(c4ccc(F)cc4)c4ccc(F)cc4)CC3)cc2N1

InChI Key InChIKey=DQYXNQGOOJSPBE-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50664265   

TargetMonoglyceride lipase(Human)
Roche Pharma Research and Early Development

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50664265BDBM50664265(CHEMBL6170939)
Affinity DataIC50: 1nMAssay Description:Inhibition of human MAGL using 4-nitrophenylacetate as substrate preincubated for 20 mins followed by substrate addition and measured after 5 mins by...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed