BDBM50661377 CHEMBL6162691

SMILES CCN(CC)CCCNC1NC(c2ccccc2)=NC2=C1C/C(C(=O)OC)=C\N(C(C)C)CC2

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 = 50661377   

TargetCholinesterase(Horse)
Zhengzhou University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50661377BDBM50661377(CHEMBL6162691)
Affinity DataIC50: 105nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed