BDBM50665827 CHEMBL6176118

SMILES Cc1csc(-c2ccc3nc4c(c(N)c3c2)CCCC4)c1

InChI Key

  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 = 50665827   

TargetCholinesterase(Human)
University Hospital Hradec Kralove

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50665827BDBM50665827(CHEMBL6176118)
Affinity DataIC50: 165nMMore 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 50665827BDBM50665827(CHEMBL6176118)
Affinity DataIC50: 334nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed