BDBM50625815 CHEMBL5432462

SMILES O=C1Cc2cc(OCc3ccc(F)cc3)ccc2C=C1C(=O)NCCc1c[nH]c2ccccc12

InChI Key InChIKey=BPSDIQLSSVWJQS-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50625815   

TargetAcetylcholinesterase(Human)
Yanbian University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50625815BDBM50625815(CHEMBL5432462)
Affinity DataIC50: 160nMAssay Description:Inhibition of Acetylcholinesterase (unknown origin)More data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/18/2024
Entry Details
PubMed