BDBM50664267 CHEMBL6164638

SMILES O=C1COc2ccc(C(=O)N3CCC(c4c[nH]c5ccc(Cl)cc45)CC3)cc2N1

InChI Key InChIKey=NRFBMOTXWSHNOV-UHFFFAOYSA-N

Data  1 IC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50664267   

TargetMonoglyceride lipase(Human)
Roche Pharma Research and Early Development

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50664267BDBM50664267(CHEMBL6164638)
Affinity DataIC50: 3nMAssay 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 sidPDB
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMedPDB3D3D Structure (crystal)