BDBM50668264 CHEMBL6190210

SMILES FC(F)(F)c1cccc(-c2cc(-c3cccs3)n(-c3ccc(Br)cc3)n2)c1

InChI Key

  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 = 50668264   

TargetAcetylcholinesterase(Human)
Birla Institute of Technology and Sciences Pilani Pilani Campus

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50668264BDBM50668264(CHEMBL6190210)
Affinity DataIC50: 0.480nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed