BDBM50661369 CHEMBL6164227

SMILES Cc1cccc(-c2nccc(N3CCOCC3)n2)c1

InChI Key InChIKey=XRECENIWOQQMGF-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50661369   

TargetAcetylcholinesterase(Human)
Zhengzhou University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50661369BDBM50661369(CHEMBL6164227)
Affinity DataIC50: 430nMAssay Description:Inhibition of AChE (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetCholinesterase(Human)
Zhengzhou University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50661369BDBM50661369(CHEMBL6164227)
Affinity DataIC50: 2.50E+3nMAssay Description:Inhibition of BChE (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed