BDBM50206885 CHEMBL3930722

SMILES Clc1ccc(\C=C2\CNCC3=C2N=C2SC=C(N2C3c2ccc(Cl)cc2)c2ccc3ccccc3c2)cc1

InChI Key InChIKey=XTZMIYZZPNSVNC-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 = 50206885   

TargetAcetylcholinesterase(Human)
University of Nebraska Medical Center

Curated by ChEMBL
LigandPNGBDBM50206885(CHEMBL3930722)
Affinity DataIC50: 1.35E+3nMAssay Description:Inhibition of acetylcholinesterase (unknown origin) assessed as reduction in formation of 5-thio-2-nitrobenzoate from acetylthiocholine iodide preinc...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/25/2018
Entry Details Article
PubMed