BDBM50646237 CHEMBL5594378

SMILES O=C(/C=C/c1cc(O)c(O)c(O)c1)Nc1ccc2oc(=O)ccc2c1

InChI Key InChIKey=RVRODZORZJIFLH-UHFFFAOYSA-N

Data  1 IC50

  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 = 50646237   

TargetAlpha-synuclein(Human)
Zhengzhou University

Curated by ChEMBL
LigandPNGBDBM50646237(CHEMBL5594378)
Affinity DataIC50: 1.03E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed