BDBM50663934 CHEMBL6141819

SMILES O=C(N/N=C/c1ccc([N+](=O)[O-])cc1)c1ccc(Cl)nc1

InChI Key InChIKey=XNXNRZFIGBVNIX-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50663934   

TargetAcetylcholinesterase(Human)
Shenyang Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50663934BDBM50663934(CHEMBL6141819)
Affinity DataIC50: 20nMAssay Description:Inhibition of AChE (unknown origin) incubated for 1 hr 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
TargetBeta-secretase 1(Human)
Shenyang Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50663934BDBM50663934(CHEMBL6141819)
Affinity DataIC50: 200nMAssay Description:Inhibition of BACE-1 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed