BDBM50443047 CHEMBL3087807

SMILES CCN(CC)CCNS(=O)(=O)Cc1ccc(cc1)F

InChI Key InChIKey=UKOZIEJMLUYTMK-UHFFFAOYSA-N

Data  1 IC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50443047   

TargetAcetylcholinesterase(Mouse)
Ume£

Curated by ChEMBL
LigandPNGBDBM50443047(CHEMBL3087807)
Affinity DataIC50: 4.00E+4nMAssay 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)