BDBM50229218 CHEMBL6091828

SMILES O=C(N[C@@H](Cc1ccccc1)C(=O)OC[C@H](Cc1ccccc1)NS(=O)(=O)c1ccc(Br)cc1)c1ccccc1

InChI Key InChIKey=PVSAZGHLDWSSJJ-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 = 50229218   

TargetProcathepsin L(Human)
Seoul National University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50229218BDBM50229218(CHEMBL6091828)
Affinity DataIC50: 6.00E+3nMAssay Description:Antagonist activity at human PPAR-alpha assessed as inhibition of GW7647-induced effect after overnight incubation by cell-based luciferase reporter ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/2/2026
Entry Details Article
PubMed