BDBM50241051 (+/-)-1-methyl-3a,8-bis-(3-methyl-but-2-enyl)-1,2,3,3a,8,8a-hexahydro-pyrrolo[2,3-b]indole::(-)-debromoflustramine B::CHEMBL383307

SMILES [#6]-[#7]-1-[#6]-[#6][C@]2([#6]\[#6]=[#6](\[#6])-[#6])[#6@H]-1-[#7](-[#6]\[#6]=[#6](\[#6])-[#6])-c1ccccc21

InChI Key InChIKey=UOUBTACBYMLILV-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50241051   

TargetCholinesterase(Human)
Instituto PolitéCnico Nacional

Curated by ChEMBL
LigandPNGBDBM50241051((-)-debromoflustramine B | (+/-)-1-methyl-3a,8-bis...)
Affinity DataIC50: 1.37E+3nMAssay Description:Inhibition of human plasma BChE after 20 mins by Ellman's methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed