BDBM50568805 CHEMBL4877089

SMILES COc1cc2CC(CC3(F)CCN(Cc4cc(F)cc(F)c4)CC3)C(=O)c2cc1OC

InChI Key InChIKey=MPXJXDXUPAQKFX-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 = 50568805   

TargetAcetylcholinesterase(Rat)
Chinese Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50568805(CHEMBL4877089)
Affinity DataIC50: 226nMAssay Description:Inhibition of rat cortex homogenate acetylcholinesterase using acetylthiocholine iodide as substrate incubated for 20 mins by Ellman's methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/19/2022
Entry Details Article
PubMed