BDBM50430683 CHEMBL2332977

SMILES Clc1ccc(\C=C2/CN(C\C(=C/c3ccc(Cl)cc3Cl)C2=O)C(=O)C[C@H]2C[C@H]3CCCN3[C@]22C(=O)Nc3ccccc23)c(Cl)c1

InChI Key InChIKey=VTDKVLOPDSWYSF-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50430683   

TargetAcetylcholinesterase(Human)
Universiti Sains Malaysia

Curated by ChEMBL
LigandPNGBDBM50430683(CHEMBL2332977)
Affinity DataIC50: 4.11E+3nMAssay Description:Inhibition of AChE (unknown origin) using acetylthiocholine iodide substrate by Ellman's method based spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed
TargetCholinesterase(Horse)
Universiti Sains Malaysia

Curated by ChEMBL
LigandPNGBDBM50430683(CHEMBL2332977)
Affinity DataIC50: 2.12E+4nMAssay Description:Inhibition of equine serum BuChE using S-butyrylthiocholine chloride substrate by Ellman's method based spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed