BDBM50468998 CHEMBL4288558

SMILES Nc1ccc(O)c(CN2CCCCC2)c1

InChI Key InChIKey=IONYOIUUXHUTNO-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50468998   

TargetAcetylcholinesterase(Human)
Tno

Curated by ChEMBL
LigandPNGBDBM50468998(CHEMBL4288558)
Affinity DataIC50: 4.56E+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