BDBM50643719 CHEMBL5575166

SMILES O=C1Cc2ccc(C(=O)N3CCN(c4ccc(-c5cc(F)cc(Cl)c5)cn4)CC3)cc2N1

InChI Key InChIKey=CPZRRRYZBJJMPJ-UHFFFAOYSA-N

Data  1 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50643719   

TargetMonoglyceride lipase(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50643719(CHEMBL5575166)
Affinity DataIC50: 1.00E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed