BDBM50663938 CHEMBL6165462

SMILES COc1cc(/C=N/NC(=O)c2ccc(Cl)nc2)ccc1O

InChI Key InChIKey=QSMHEQGZTCFPPH-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50663938   

TargetAcetylcholinesterase(Human)
Shenyang Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50663938BDBM50663938(CHEMBL6165462)
Affinity DataIC50: 30nMAssay 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 50663938BDBM50663938(CHEMBL6165462)
Affinity DataIC50: 600nMAssay 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