BDBM50655987 CHEMBL6133183

SMILES C[n+]1cc(Br)ccc1/C=N/O

InChI Key InChIKey=BKNXZBQRWINEML-UHFFFAOYSA-O

  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 = 50655987   

TargetAcetylcholinesterase(Human)
University of Hradec Kralove

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655987BDBM50655987(CHEMBL6133183)
Affinity DataIC50: 5.85E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed
TargetCholinesterase(Human)
University of Hradec Kralove

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655987BDBM50655987(CHEMBL6133183)
Affinity DataIC50: 8.00E+5nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed