BDBM50332799 CHEMBL1629796::N-(3-Chloro-10H-phenothiazin-10-yl)-2-(4-methylpiperazin-1-yl)acetamide

SMILES CN1CCN(CC(=O)NN2c3ccccc3Sc3cc(Cl)ccc23)CC1

InChI Key InChIKey=CSEGGUSEIOAOHR-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 = 50332799   

TargetAcetylcholinesterase(Bovine)
IQM-CSIC

Curated by ChEMBL
LigandPNGBDBM50332799(N-(3-Chloro-10H-phenothiazin-10-yl)-2-(4-methylpip...)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of bovine erythrocyte AChE by Ellman's methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2011
Entry Details Article
PubMed
TargetCholinesterase(Horse)
IQM-CSIC

Curated by ChEMBL
LigandPNGBDBM50332799(N-(3-Chloro-10H-phenothiazin-10-yl)-2-(4-methylpip...)
Affinity DataIC50: 500nMAssay Description:Inhibition of equine serum BuChE by Ellman's methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2011
Entry Details Article
PubMed