BDBM50394453 CHEMBL2159656

SMILES C[N+](C)=c1ccn(CCCCOc2ccc(cc2)C(=O)NCCc2c[nH]c3ccccc23)cc1

InChI Key InChIKey=UPFCKGGIGFFCNE-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 = 50394453   

TargetAcetylcholinesterase(Human)
Central China Normal University

Curated by ChEMBL
LigandPNGBDBM50394453(CHEMBL2159656)
Affinity DataKi:  198nMAssay Description:Inhibition of human recombinant AChE using acetylthiocholine as substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
TargetCholinesterase(Human)
Central China Normal University

Curated by ChEMBL
LigandPNGBDBM50394453(CHEMBL2159656)
Affinity DataKi:  2.36E+3nMAssay Description:Inhibition of human recombinant BChE using acetylthiocholine as substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed