BDBM50229214 2-(4-{[(4'-cyano-biphenyl-4-carbonyl)-amino]-methyl}-phenoxy)-2-methyl-propionic acid::CHEMBL401560

SMILES Cc1ccc(S(=O)(=O)N[C@@H](Cc2ccccc2)C(=O)OC[C@H](Cc2ccccc2)NC(=O)c2ccccc2)cc1

InChI Key InChIKey=WHQBGRNUZQEFND-UHFFFAOYSA-N

Data  2 EC50

  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 = 50229214   

TargetProcathepsin L(Human)
Seoul National University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50229214BDBM50229214(CHEMBL3764547)
Affinity DataIC50: 3.02E+4nMAssay 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 ArticlePubMed