BDBM50664260 CHEMBL6169130

SMILES c1ccc(cc1)CC2CCN(CC2)C(=O)c3ccc4c(c3)NC(=O)CO4

InChI Key InChIKey=HMRLNXQKADQRFT-UHFFFAOYSA-N

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 = 50664260   

TargetMonoglyceride lipase(Human)
Roche Pharma Research and Early Development

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50664260BDBM50664260(CHEMBL6169130)
Affinity DataIC50: 75nMMore data for this Ligand-Target Pair
Ligand InfoPDB
In Depth
Date in BDB:
6/6/2026
Entry Details PubMedPDB3D3D Structure (crystal)