BDBM50321917 (3aS)-1,1,3a,8-tetramethyl-5-(phenylcarbamoyloxy)-1,2,3,3a,8,8a-hexahydropyrrolo[2,3-b]indol-1-ium bromide::CHEMBL1173605

SMILES CN1C2[C@@](C)(CC[N+]2(C)C)c2cc(OC(=O)Nc3ccccc3)ccc12

InChI Key InChIKey=QFIKEMJSULRLJK-UHFFFAOYSA-O

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 = 50321917   

TargetAcetylcholinesterase(Human)
National Institute On Aging

Curated by ChEMBL
LigandPNGBDBM50321917((3aS)-1,1,3a,8-tetramethyl-5-(phenylcarbamoyloxy)-...)
Affinity DataIC50: 25.4nMAssay Description:Inhibition of human whole RBC AChE pretreated for 30 mins by Ellman techniqueMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/31/2012
Entry Details Article
PubMed
TargetCholinesterase(Human)
National Institute On Aging

Curated by ChEMBL
LigandPNGBDBM50321917((3aS)-1,1,3a,8-tetramethyl-5-(phenylcarbamoyloxy)-...)
Affinity DataIC50: 210nMAssay Description:Inhibition of human plasma BChE pretreated for 30 mins by Ellman techniqueMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/31/2012
Entry Details Article
PubMed