BDBM50394451 CHEMBL2159658

SMILES CC(=O)c1ccccc1NC(=O)c1ccc(OCCCC[n+]2cccc3ccccc23)cc1

InChI Key InChIKey=UUWHXLGPDZRROH-UHFFFAOYSA-O

Data  2 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 2 hits for monomerid = 50394451   

TargetAcetylcholinesterase(Homo sapiens (Human))
Central China Normal University

Curated by ChEMBL
LigandPNGBDBM50394451(CHEMBL2159658)
Affinity DataKi:  53nMAssay Description:Inhibition of human recombinant AChE using acetylthiocholine as substrateMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCholinesterase(Homo sapiens (Human))
Central China Normal University

Curated by ChEMBL
LigandPNGBDBM50394451(CHEMBL2159658)
Affinity DataKi:  166nMAssay Description:Inhibition of human recombinant BChE using acetylthiocholine as substrateMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed