BDBM50645050 CHEMBL5572266

SMILES COc1ccc(-n2cc(-c3ccc(NC(=O)c4cc(C)cs4)cc3)nn2)cc1

InChI Key InChIKey=BFXRVFCMWBETBH-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 = 50645050   

TargetAlpha-synuclein(Human)
Fudan University

Curated by ChEMBL
LigandPNGBDBM50645050(CHEMBL5572266)
Affinity DataIC50: 2.48E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed