BDBM50351014 CHEMBL1819174

SMILES O=c1c2ccc(OCCCCCCCNc3c4CCCCc4nc4ccccc34)cc2oc2ncccc12

InChI Key InChIKey=BFOOQYHXKGWIBI-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:
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50351014   

TargetCholinesterase(Human)
Institut F£R Molekulare Physiologie

Curated by ChEMBL
LigandPNGBDBM50351014(CHEMBL1819174)
Affinity DataIC50: 101nMAssay 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
TargetAcetylcholinesterase(Human)
Institut F£R Molekulare Physiologie

Curated by ChEMBL
LigandPNGBDBM50351014(CHEMBL1819174)
Affinity DataIC50: 283nMAssay 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