BDBM50668279 CHEMBL6188323

SMILES COc1cc2c(cc1OC)CC(CN1CCN(CCCNc3c4c(nc5cc(Cl)ccc35)C[C@H]3C=C(C)C[C@@H]4C3)CC1)C2

InChI Key InChIKey=XRNNPQNFSVBARD-UHFFFAOYSA-N

  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 = 50668279   

TargetAcetylcholinesterase(Human)
University of Antioquia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50668279BDBM50668279(CHEMBL6188323)
Affinity DataIC50: 2.60nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetCholinesterase(Human)
University of Antioquia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50668279BDBM50668279(CHEMBL6188323)
Affinity DataIC50: 349nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed