BDBM50646390 CHEMBL5593307

SMILES CCCCCCNC(=O)Oc1ccc2c(c1)CN1CCc3ccc(/N=N\c4ccccc4)cc3C1N2C

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 = 50646390   

TargetCholinesterase(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50646390(CHEMBL5593307)
Affinity DataIC50: 44nMAssay Description:Inhibition of human BChEMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed