BDBM50636097 CHEMBL5550033

SMILES O=C(Nc1cc(O)ccc1O)c1cc(-c2ccc(Br)cc2)n[nH]1

InChI Key InChIKey=ZFBIQHNINCPQPT-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 = 50636097   

TargetAlpha-synuclein(Human)
Zhengzhou University

Curated by ChEMBL
LigandPNGBDBM50636097(CHEMBL5550033)
Affinity DataIC50: 4.29E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed