BDBM50652369 CHEMBL5647144

SMILES Nc1n[nH]c2nc(-c3ccccc3)cc(-c3ccc(Br)cc3)c12

InChI Key InChIKey=CSDHKBSYINDKKG-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 = 50652369   

TargetAcetylcholinesterase(Human)
Mansoura University

Curated by ChEMBL
LigandPNGBDBM50652369(CHEMBL5647144)
Affinity DataIC50: 2.24E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/13/2025
Entry Details
PubMed