BDBM50245242 5-Methoxy-1-methyl-3a,8-bis(3-methylbut-2-enyl)-1,2,3,3a,8,8ahexahydropyrrolo[2,3-b]indole::CHEMBL507517

SMILES [#6]-[#8]-c1ccc2-[#7](-[#6]\[#6]=[#6](\[#6])-[#6])-[#6]3-[#7](-[#6])-[#6]-[#6]C3([#6]\[#6]=[#6](\[#6])-[#6])c2c1

InChI Key InChIKey=ONFAZZRKNWUZAY-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50245242   

TargetCholinesterase(Homo sapiens (Human))
Instituto PolitéCnico Nacional

Curated by ChEMBL
LigandPNGBDBM50245242(5-Methoxy-1-methyl-3a,8-bis(3-methylbut-2-enyl)-1,...)
Affinity DataIC50:  4.59E+3nMAssay Description:Inhibition of human plasma BChE after 20 mins by Ellman's methodMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed