BDBM50647894 CHEMBL5596604

SMILES O=C(OCc1cn(-c2ccc(Oc3ccccc3)cc2)nn1)c1ccccc1

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50647894   

TargetAmyloid-beta precursor protein(Human)
Mahidol University

Curated by ChEMBL
LigandPNGBDBM50647894(CHEMBL5596604)
Affinity DataIC50: 4.73E+3nMAssay Description:Inhibition of amyloid beta (1 to 42) (unknown origin) aggregation incubated for 48 hrs by ThioflavinT staining based fluorescence assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed