BDBM50594222 CHEMBL5176552

SMILES Oc1ccc(O)c(\C=C\C(=O)Nc2ccc3oc4ccccc4c(=O)c3c2)c1

InChI Key InChIKey=FVNXOTXETFOQFQ-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50594222   

TargetAlpha-synuclein(Human)
Zhengzhou University

Curated by ChEMBL
LigandPNGBDBM50594222(CHEMBL5176552)
Affinity DataIC50: 3.93E+3nMAssay Description:Inhibition of alpha-Synuclein (unknown origin) aggregation assessed as aggregation inhibitory ratio by measuring relative fluorescence intensity and ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2023
Entry Details
PubMed