BDBM50665830 CHEMBL6170062

SMILES [2H]c1ccc2nc3c(c(N)c2c1)CCCC3

InChI Key InChIKey=YLJREFDVOIBQDA-MICDWDOJSA-N

  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 = 50665830   

TargetCholinesterase(Human)
University Hospital Hradec Kralove

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50665830BDBM50665830(CHEMBL6170062)
Affinity DataIC50: 59nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetAcetylcholinesterase(Human)
University Hospital Hradec Kralove

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50665830BDBM50665830(CHEMBL6170062)
Affinity DataIC50: 198nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed