BDBM50443030 CHEMBL3087808

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

InChI Key InChIKey=MKQJIDUAXALKCV-UHFFFAOYSA-N

Data  1 IC50  1 Kd

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50443030   

TargetAcetylcholinesterase(Mouse)
Ume£

Curated by ChEMBL
LigandPNGBDBM50443030(CHEMBL3087808)
Affinity DataKd:  1.11E+4nMAssay Description:Binding affinity to mouse AChE by isothermal titration calorimetryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/25/2014
Entry Details Article
PubMedPDB3D3D Structure (crystal)
TargetAcetylcholinesterase(Mouse)
Ume£

Curated by ChEMBL
LigandPNGBDBM50443030(CHEMBL3087808)
Affinity DataIC50: 1.20E+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)