BDBM50276899 CHEMBL4166725

SMILES [O-][N+](=O)c1cccc2CSC(=O)c12

InChI Key InChIKey=PSVKMULRTKPQFW-UHFFFAOYSA-N

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 = 50276899   

TargetAcetylcholinesterase(Human)
Jain University

Curated by ChEMBL
LigandPNGBDBM50276899(CHEMBL4166725)
Affinity DataKi:  1.18E+4nMAssay Description:Inhibition of AChE (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/27/2020
Entry Details Article
PubMed
TargetCholinesterase(Human)
Jain University

Curated by ChEMBL
LigandPNGBDBM50276899(CHEMBL4166725)
Affinity DataKi:  3.41E+5nMAssay Description:Inhibition of BuChE (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/27/2020
Entry Details Article
PubMed