BDBM50394449 CHEMBL2159660

SMILES CC(=O)c1ccccc1NC(=O)c1ccc(OCCCCC[n+]2ccc3ccccc3c2)cc1

InChI Key InChIKey=PCYHMPUHDXUXAI-UHFFFAOYSA-O

Data  2 KI  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 3 hits for monomerid = 50394449   

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

Curated by ChEMBL
LigandPNGBDBM50394449(CHEMBL2159660)
Affinity DataKi:  45nMAssay 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
LigandPNGBDBM50394449(CHEMBL2159660)
Affinity DataKi:  82nMAssay Description:Inhibition of human recombinant BChE using acetylthiocholine as substrateMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetBeta-secretase 1(Homo sapiens (Human))
Central China Normal University

Curated by ChEMBL
LigandPNGBDBM50394449(CHEMBL2159660)
Affinity DataIC50: >1.00E+5nMAssay Description:Inhibition of beta-secretase using rhodamine-EVNLDAEFK-quencher as substrate after 60 mins by fluorescence resonance energy transfer assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed