BDBM50206887 CHEMBL3976003

SMILES Cc1cccc(CN2C\C(=C/c3ccccc3)C(=O)\C(C2)=C\c2ccccc2)c1

InChI Key InChIKey=IOHRSORAVBEFSF-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 = 50206887   

TargetAcetylcholinesterase(Human)
University of Nebraska Medical Center

Curated by ChEMBL
LigandPNGBDBM50206887(CHEMBL3976003)
Affinity DataIC50: 3.18E+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