BDBM50656464 CHEMBL6147750

SMILES COc1cc2c(cc1O)C(=O)C(CC1CCN(Cc3ccccc3)CC1)C2

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50656464   

TargetAcetylcholinesterase(Human)
Universite de Franche-Comte

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50656464BDBM50656464(CHEMBL6147750)
Affinity DataIC50: 872nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed
TargetCholinesterase(Human)
Universite de Franche-Comte

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50656464BDBM50656464(CHEMBL6147750)
Affinity DataIC50: 3.45E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed