BDBM50619502 CHEMBL5429959

SMILES COc1cc(/C=C/C(=O)C(=Cc2cc(F)cc(F)c2)C(=O)/C=C/c2ccc(O)c(OC)c2)ccc1O

InChI Key InChIKey=DKLRKVQHNUHPQM-UHFFFAOYSA-N

Data  1 IC50

  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 = 50619502   

TargetAlpha-synuclein(Human)
Zhengzhou University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50619502BDBM50619502(CHEMBL5429959)
Affinity DataIC50: 1.06E+3nMAssay Description:Inhibition of alpha-Synuclein (unknown origin) aggregation incubated for 72 hrs by ThT-based fluorescence analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2024
Entry Details
PubMed