BDBM50663050 CHEMBL6172143

SMILES COc1ccc2c3c1O[C@H]1C[C@@H](OCc4ccc(Cc5ccccc5)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 = 50663050   

TargetCholinesterase(Human)
Shenyang Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50663050BDBM50663050(CHEMBL6172143)
Affinity DataIC50: 1.50E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed