BDBM50663048 CHEMBL6161649

SMILES COc1ccc2c3c1O[C@H]1C[C@@H](OCc4ccc(Cc5cccc(Cl)c5)cn4)C=C[C@@]31CCN(C)C2

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 2 hits for monomerid = 50663048   

TargetCholinesterase(Human)
Shenyang Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50663048BDBM50663048(CHEMBL6161649)
Affinity DataIC50: 913nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed
TargetAcetylcholinesterase(Human)
Shenyang Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50663048BDBM50663048(CHEMBL6161649)
Affinity DataIC50: 3.39E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed