BDBM50055181 (S)-5-(4-Chloro-phenylcarbamoyloxy)-1,3a,8-trimethyl-1,2,3,3a,8,8a-hexahydro-pyrrolo[2,3-b]indol-1-ium

SMILES CN1C2[N@H+](C)CC[C@@]2(C)c2cc(OC(=O)Nc3ccc(Cl)cc3)ccc12

InChI Key InChIKey=FAEIGAUSWCZPCA-IJHRGXPZSA-O

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50055181   

TargetAcetylcholinesterase(Homo sapiens (Human))
Harvard University

Curated by ChEMBL
LigandPNGBDBM50055181((S)-5-(4-Chloro-phenylcarbamoyloxy)-1,3a,8-trimeth...)
Affinity DataIC50:  1.80E+3nMAssay Description:Inhibition acetylcholinesterase (AChE) enzyme.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAcetylcholinesterase(Homo sapiens (Human))
Harvard University

Curated by ChEMBL
LigandPNGBDBM50055181((S)-5-(4-Chloro-phenylcarbamoyloxy)-1,3a,8-trimeth...)
Affinity DataIC50:  1.80E+3nMAssay Description:Inhibitory activity against AcetylcholinesteraseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed