BDBM50443031 CHEMBL3087804

SMILES CCN(CC)CCNS(=O)(=O)c1ccc(cc1)Oc2c(cccc2Cl)[N+](=O)[O-]

InChI Key InChIKey=NBPRMWUQGSKNES-UHFFFAOYSA-N

Data  1 IC50

PDB links: 1 PDB ID matches this monomer.

  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 = 50443031   

TargetAcetylcholinesterase(Mouse)
Ume£

Curated by ChEMBL
LigandPNGBDBM50443031(CHEMBL3087804)
Affinity DataIC50: 2.50E+3nMAssay Description:Inhibition of mouse recombinant AChE using acetylthiocholine iodide as substrate by Ellman's methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/25/2014
Entry Details Article
PubMedPDB3D3D Structure (crystal)