BDBM50640641 CHEMBL5569423

SMILES O=C(NCCCCCNc1c2c(nc3cc(Br)ccc13)CCCC2)Oc1ccc2cc[nH]c2c1

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 2 hits for monomerid = 50640641   

TargetCholinesterase(Human)
Shenyang Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50640641(CHEMBL5569423)
Affinity DataIC50: 43nMAssay Description:Inhibition of human serum BuChE using butyrylthiocholine iodide as substrate incubated for 10 mins followed by substrate addition and measured after ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
TargetAcetylcholinesterase(Human)
Shenyang Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50640641(CHEMBL5569423)
Affinity DataIC50: 317nMAssay Description:Inhibition of human erythrocyte AChE incubated for 10 minsMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed