BDBM50645048 CHEMBL5592056

SMILES COc1ccc(Cn2cc(-c3ccc(NC(=O)c4ccc(OC)cc4)cc3)nn2)cc1

InChI Key InChIKey=HXOJUKWQYMEGRI-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 = 50645048   

TargetAlpha-synuclein(Human)
Fudan University

Curated by ChEMBL
LigandPNGBDBM50645048(CHEMBL5592056)
Affinity DataIC50: 3.02E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed