BDBM50235366 CHEMBL4093419

SMILES COc1cc(CCc2ccc(Nc3c4CCCCc4nc4ccccc34)cc2)cc(OC)c1

InChI Key InChIKey=BOGAHAUMRNNWPE-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 = 50235366   

TargetAcetylcholinesterase(Human)
University of Bologna

Curated by ChEMBL
LigandPNGBDBM50235366(CHEMBL4093419)
Affinity DataIC50: 1.42E+4nMAssay Description:Inhibition of acetylcholinesterase isolated from human red blood cells using acetylthiocholine as substrate preincubated for 5 mins followed by subst...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/3/2019
Entry Details Article
PubMed