BDBM50257359 2-(1-{3-[4-(4-Fluoro-benzoyl)-2-propyl-phenoxy]-propyl}-1H-indol-5-yloxy)-2-methyl-propionic acid::CHEMBL492534

SMILES COc1ccc(CN(C)c2cnc(-c3ccccc3)c(-c3ccccc3)n2)cc1

InChI Key InChIKey=BADDOTAOJQDNBN-UHFFFAOYSA-N

Data  3 EC50

  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 = 50257359   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50257359BDBM50257359(CHEMBL6074432)
Affinity DataIC50: 4.12E+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