BDBM50009692 CHEMBL3235231

SMILES O\N=C\C(=O)c1ccc(OCC2CCCCN2Cc2ccccc2)nc1

InChI Key InChIKey=TWSWOPPRMJCKCY-UHFFFAOYSA-N

Data  1 KI

  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 = 50009692   

TargetAcetylcholinesterase(Human)
Southwest Research Institute

Curated by ChEMBL
LigandPNGBDBM50009692(CHEMBL3235231)
Affinity DataKi:  5.51E+5nMAssay Description:Inhibition of human AChE using acetylthiocholine as substrate after 4 hrs by robotic spectrophotometric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2015
Entry Details Article
PubMed