BDBM50346413 5-(((1R,9aR)-octahydro-1H-quinolizin-1-yl)methylthio)-1-(10H-phenothiazin-10-yl)pentan-1-one::CHEMBL1782738

SMILES O=C(CCCCSC[C@@H]1CCCN2CCCC[C@H]12)N1c2ccccc2Sc2ccccc12

InChI Key InChIKey=OJJNBKOHBHOLSV-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 = 50346413   

TargetCholinesterase(Horse)
University of Genoa

Curated by ChEMBL
LigandPNGBDBM50346413(5-(((1R,9aR)-octahydro-1H-quinolizin-1-yl)methylth...)
Affinity DataIC50: 890nMAssay Description:Inhibition of Equine serum BChE using butyrylthiocholine iodide as a substrate after 20 mins by Ellman's assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/6/2011
Entry Details Article
PubMed
TargetAcetylcholinesterase(Bovine)
University of Genoa

Curated by ChEMBL
LigandPNGBDBM50346413(5-(((1R,9aR)-octahydro-1H-quinolizin-1-yl)methylth...)
Affinity DataIC50: 5.70E+3nMAssay Description:Inhibition of bovine erythrocyte AChE using acetylthiocholine iodide as a substrate after 20 mins by Ellman's assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/6/2011
Entry Details Article
PubMed