BDBM50257363 2-(1-{3-[4-(Biphenyl-4-carbonyl)-2-propylphenoxy]propyl}-1,2,3,4-tetrahydroquinolin-5-yloxy)-2-methylpropionic Acid::2-[(1-{3-[4-(biphenyl-4-ylcarbonyl)-2-propylphenoxy]propyl}-1,2,3,4-tetrahydroquinolin-5-yl)oxy]-2-methylpropanoic acid::CHEMBL508163

SMILES CCCc1cc(ccc1OCCCN2CCCc3c2cccc3OC(C)(C)C(=O)O)C(=O)c4ccc(cc4)c5ccccc5

InChI Key InChIKey=JWJGBYOYIUOQEB-UHFFFAOYSA-N

Data  3 EC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50257363   

TargetS-phase kinase-associated protein 2(Homo sapiens)
Xihua University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50257363BDBM50257363(CHEMBL5422656)
Affinity DataIC50: 4.17E+3nMAssay Description:Inhibition of BACE1 assessed as amyloid beta secretion by cell based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/2/2026
Entry Details PubMed