BDBM50663006 CHEMBL6147393

SMILES O=C1c2c(sc3c2CCCCC3)OC(c2ccc(Cl)cc2)N1c1ccccc1

InChI Key InChIKey=RSEZPTUSUAZTRM-UHFFFAOYSA-N

  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 = 50663006   

TargetAcetylcholinesterase(Human)
Al-Azhar University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50663006BDBM50663006(CHEMBL6147393)
Affinity DataIC50: 550nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed
TargetCholinesterase(Human)
Al-Azhar University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50663006BDBM50663006(CHEMBL6147393)
Affinity DataIC50: 6.90E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed