BDBM50634031 CHEMBL5435795

SMILES Oc1cc2CCn3c(Cc2cc1O)ccc3C=O

InChI Key InChIKey=KCOULRDHQJWFEM-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 = 50634031   

TargetAcetylcholinesterase(Human)
Shandong University

Curated by ChEMBL
LigandPNGBDBM50634031(CHEMBL5435795)
Affinity DataIC50: 5.84E+4nMAssay Description:Inhibition of Acetylcholinesterase (unknown origin) using acetylthiocholine iodide as substrate incubated for 20 mins by Ellaman's methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2024
Entry Details
PubMed