BDBM50257358 2-{1-[3-(4-Benzoyl-2-propyl-phenoxy)-propyl]-1H-indol-4-yloxy}-2-methyl-propionic acid::CHEMBL494142

SMILES CN(Cc1ccc(Br)cc1)c1cnc(-c2ccccc2)c(-c2ccccc2)n1

InChI Key InChIKey=BJXQQOMHWILXKO-UHFFFAOYSA-N

Data  3 EC50

  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 = 50257358   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50257358BDBM50257358(CHEMBL6078063)
Affinity DataIC50: 3.21E+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