BDBM50664085 CHEMBL6168302

SMILES COc1ccccc1C1=C(C#N)/C(=C(/C)c2nnn[nH]2)NC(C)(c2ccccc2OC)C1

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 = 50664085   

TargetCholinesterase(Human)
The University of Queensland

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50664085BDBM50664085(CHEMBL6168302)
Affinity DataIC50: 290nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed