BDBM50643705 CHEMBL5594987

SMILES O=C(c1ccc2ccc(=O)[nH]c2c1)N1CCN(c2ccc(-c3ccc([N+](=O)[O-])cc3)cn2)CC1

InChI Key InChIKey=XEYSVWAKHBLECS-UHFFFAOYSA-N

Data  1 IC50

  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 = 50643705   

TargetMonoglyceride lipase(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50643705(CHEMBL5594987)
Affinity DataIC50: 87nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed