BDBM50351010 CHEMBL1819170

SMILES C(CCCNc1c2CCCCc2nc2ccccc12)CCCN1CCOCC1

InChI Key InChIKey=GMQZFOMNKDBEQB-UHFFFAOYSA-N

Data  2 IC50

  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 = 50351010   

TargetAcetylcholinesterase(Human)
Institut F£R Molekulare Physiologie

Curated by ChEMBL
LigandPNGBDBM50351010(CHEMBL1819170)
Affinity DataIC50: 45nMAssay Description:Mixed-type inhibition of human AChE assessed as hydrolysis of acetylthiocholine by Lineweaver-Burk plot analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2012
Entry Details Article
PubMed
TargetCholinesterase(Human)
Institut F£R Molekulare Physiologie

Curated by ChEMBL
LigandPNGBDBM50351010(CHEMBL1819170)
Affinity DataIC50: 91nMAssay Description:Inhibition of human serum recombinant BChE using butyrylthiocholine iodide as substrate preincubated for 20 mins by Ellman's methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2012
Entry Details Article
PubMed