BDBM50587860 CHEMBL5183944

SMILES Oc1cc2CC[n+]3cc4c(O)c(O)ccc4cc3-c2cc1O

InChI Key InChIKey=DAHMYCXNJSCLGA-UHFFFAOYSA-O

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 = 50587860   

TargetAcetylcholinesterase(Human)
Isf College of Pharmacy

Curated by ChEMBL
LigandPNGBDBM50587860(CHEMBL5183944)
Affinity DataIC50: 2.30E+3nMAssay Description:Inhibition of acetylcholinesterase (unknown origin) using acetylthiocholine iodide as substrate incubated for 10 mins by Ellman's colorimetric methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/18/2023
Entry Details
PubMed