BDBM50321920 (3aS)-5-(4-isopropylphenylcarbamoyloxy)-1,3a,8-trimethyl-1-phenethyl-1,2,3,3a,8,8a-hexahydropyrrolo[2,3-b]indol-1-ium bromide::CHEMBL1173090

SMILES CC(C)c1ccc(NC(=O)Oc2ccc3N(C)C4[C@@](C)(CC[N+]4(C)CCc4ccccc4)c3c2)cc1

InChI Key InChIKey=QAOKOBSRMLDYEY-UHFFFAOYSA-O

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 = 50321920   

TargetCholinesterase(Human)
National Institute On Aging

Curated by ChEMBL
LigandPNGBDBM50321920((3aS)-5-(4-isopropylphenylcarbamoyloxy)-1,3a,8-tri...)
Affinity DataIC50: 51nMAssay 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
TargetAcetylcholinesterase(Human)
National Institute On Aging

Curated by ChEMBL
LigandPNGBDBM50321920((3aS)-5-(4-isopropylphenylcarbamoyloxy)-1,3a,8-tri...)
Affinity DataIC50: 300nMAssay 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