BDBM50245241 1,3a,8-Tris(3-methylbut-2-enyl)-1,2,3,3a,8,8a-hexahydropyrrolo[2,3-b]indole::CHEMBL452583

SMILES [#6]\[#6](-[#6])=[#6]\[#6]-[#7]-1-[#6]-[#6]C2([#6]\[#6]=[#6](\[#6])-[#6])[#6]-1-[#7](-[#6]\[#6]=[#6](\[#6])-[#6])-c1ccccc21

InChI Key InChIKey=QXNSFPSGHIXUGR-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50245241   

TargetCholinesterase(Homo sapiens (Human))
Instituto PolitéCnico Nacional

Curated by ChEMBL
LigandPNGBDBM50245241(1,3a,8-Tris(3-methylbut-2-enyl)-1,2,3,3a,8,8a-hexa...)
Affinity DataIC50:  1.72E+3nMAssay Description:Inhibition of human plasma BChE after 20 mins by Ellman's methodMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed