BDBM50668266 CHEMBL6192902

SMILES O=C(NNC(=S)Nc1ccccc1[N+](=O)[O-])c1sccc1Cl

InChI Key InChIKey=IXMHOQHNDDSLRF-UHFFFAOYSA-N

  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 = 50668266   

TargetAcetylcholinesterase(Human)
Birla Institute of Technology and Sciences Pilani Pilani Campus

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50668266BDBM50668266(CHEMBL6192902)
Affinity DataIC50: 400nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetCholinesterase(Human)
Birla Institute of Technology and Sciences Pilani Pilani Campus

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50668266BDBM50668266(CHEMBL6192902)
Affinity DataIC50: 1.90E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed