BDBM50663051 CHEMBL6172282

SMILES COc1ccc2c3c1O[C@H]1C[C@@H](OCc4ccc(Cc5cccc(F)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 1 hit for monomerid = 50663051   

TargetCholinesterase(Human)
Shenyang Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50663051BDBM50663051(CHEMBL6172282)
Affinity DataIC50: 743nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed