BDBM50492398 CHEBI:81122::CHEMBL1443379

SMILES C\C=C(/C)C(=O)OC(C)(C)[C@@H]1Cc2cc3ccc(=O)oc3cc2O1

InChI Key InChIKey=HHNCJFKRMZDTHW-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 = 50492398   

TargetAcetylcholinesterase(Human)
University of Monastir

Curated by ChEMBL
LigandPNGBDBM50492398(CHEBI:81122 | CHEMBL1443379)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of acetylcholinesterase (unknown origin) using acetylcholine iodide as substrate preincubated for 15 mins prior to substrate addition by s...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/1/2020
Entry Details Article
PubMed