BDBM50468990 CHEMBL4285213

SMILES CCCN(CCC)Cc1cc(N)ccc1O

InChI Key InChIKey=MXTBTHGHASIFIP-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 = 50468990   

TargetAcetylcholinesterase(Human)
Tno

Curated by ChEMBL
LigandPNGBDBM50468990(CHEMBL4285213)
Affinity DataIC50: 1.31E+5nMAssay Description:Inhibition of AChE in human erythrocytes using acetylthiocholine as substrate measured for 1 minMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2020
Entry Details Article
PubMed