BDBM50206891 CHEMBL3921785

SMILES Cc1ccc(cc1)C1=CSC2=NC3=C(CNC\C3=C\c3ccc(Br)cc3)C(N12)c1ccc(Br)cc1

InChI Key InChIKey=WNYNQMDHMSRYKG-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 = 50206891   

TargetAcetylcholinesterase(Human)
University of Nebraska Medical Center

Curated by ChEMBL
LigandPNGBDBM50206891(CHEMBL3921785)
Affinity DataIC50: 1.01E+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