BDBM50643709 CHEMBL5574205

SMILES O=C(c1ccc2ccc(=O)[nH]c2c1)N1CCN(c2ccc(-c3cc(F)cc(F)c3)cn2)CC1

InChI Key InChIKey=NNFANQLLCHUALY-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50643709   

TargetMonoglyceride lipase(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50643709(CHEMBL5574205)
Affinity DataIC50: 1.00E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed