BDBM50346420 6-(4-(((1R,9aR)-octahydro-1H-quinolizin-1-yl)methylthio)butoxy)-2H-chromen-2-one::CHEMBL1782747

SMILES O=c1ccc2cc(OCCCCSC[C@@H]3CCCN4CCCC[C@H]34)ccc2o1

InChI Key InChIKey=MBPONPFXNKHUNF-PZJWPPBQSA-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 = 50346420   

TargetAcetylcholinesterase(Bos taurus (bovine))
Universit£

Curated by ChEMBL
LigandPNGBDBM50346420(6-(4-(((1R,9aR)-octahydro-1H-quinolizin-1-yl)methy...)
Affinity DataIC50:  1.20E+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 DepthDetails ArticlePubMed
TargetCholinesterase(Equus caballus (Horse))
Universit£

Curated by ChEMBL
LigandPNGBDBM50346420(6-(4-(((1R,9aR)-octahydro-1H-quinolizin-1-yl)methy...)
Affinity DataIC50:  4.30E+3nMAssay Description:Inhibition of Equine serum BChE using butyrylthiocoline iodide as a substrate after 20 mins by Ellman's assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed