BDBM50665825 CHEMBL6172838

SMILES Nc1c2c(nc3ccc(-c4cccs4)cc13)CCCC2

InChI Key InChIKey=QWKAMJXVDJQTNH-UHFFFAOYSA-N

Data  2 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50665825   

TargetCholinesterase(Human)
University Hospital Hradec Kralove

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50665825BDBM50665825(CHEMBL6172838)
Affinity DataIC50: 521nMAssay Description:Inhibition of recombinant human BChE using BTC iodide as substrate preincubated for 5 mins followed by substrate addition by Ellman's methodMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
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 50665825BDBM50665825(CHEMBL6172838)
Affinity DataIC50: 948nMAssay Description:Inhibition of recombinant human AChE using ATC iodide as substrate preincubated for 5 mins followed by substrate addition by Ellman's methodMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed