BDBM50654083 CHEMBL6132963

SMILES O=c1c2nc(-c3ccc(C(F)(F)F)cc3)sc2nc2n1CCCC2

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50654083   

TargetAcetylcholinesterase(Human)
University of Lille

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50654083BDBM50654083(CHEMBL6132963)
Affinity DataIC50: 1.67E+3nMAssay Description:Antagonist activity at rat P2X4 receptor by cell-based calcium influx assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed