BDBM50539573 CHEMBL4636043

SMILES [O-][N+](=O)c1ccc(cc1)-c1ccc(\C=N\N2CC(=O)N(CCC3CCN(Cc4ccccc4)CC3)C2=O)o1

InChI Key InChIKey=LELOUGOLJJWASA-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 = 50539573   

TargetAcetylcholinesterase(Human)
Tokyo University of Pharmacy and Life Sciences

Curated by ChEMBL
LigandPNGBDBM50539573(CHEMBL4636043)
Affinity DataIC50: 46nMAssay Description:Inhibition of AChE (unknown origin) using acetylthiocholine iodide as substrate by Ellman's methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/12/2021
Entry Details Article
PubMed