BDBM50135153 (E)-3,4-Dimethyl-pent-2-enoic acid [(3S,5S,8R,9S,10S,13S,14S,17S)-17-((S)-1-dimethylamino-ethyl)-10,13-dimethyl-hexadecahydro-cyclopenta[a]phenanthren-3-yl]-methyl-amide::3,4-Dimethyl-pent-2-enoic acid [(3S,5S,8R,9S,10S,13S,14S,17S)-17-(1-dimethylamino-ethyl)-10-methyl-13-(S)-methyl-hexadecahydro-cyclopenta[a]phenanthren-3-yl]-methyl-amide::CHEMBL344593

SMILES CC(C)C(\C)=C\C(=O)N(C)[C@H]1CC[C@@]2(C)[C@@H](CC[C@H]3[C@@H]4CC[C@H]([C@H](C)N(C)C)[C@@]4(C)CC[C@H]23)C1

InChI Key InChIKey=WCBPBBFIAODRLI-AWUJJIRRSA-N

Data  2 KI  3 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 5 hits for monomerid = 50135153   

TargetCholinesterase(Homo sapiens (Human))
University Of Innsbruck

Curated by ChEMBL
LigandPNGBDBM50135153((E)-3,4-Dimethyl-pent-2-enoic acid [(3S,5S,8R,9S,1...)
Affinity DataKi:  3.40E+3nMAssay Description:In vitro binding affinity was determined against butyrylcholinesterase from torpedo californicaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAcetylcholinesterase(Tetronarce californica (Pacific electric ray) (Tor...)
University Of Innsbruck

Curated by ChEMBL
LigandPNGBDBM50135153((E)-3,4-Dimethyl-pent-2-enoic acid [(3S,5S,8R,9S,1...)
Affinity DataKi:  4.10E+3nMAssay Description:In vitro binding affinity was determined against acetylcholinesterase from torpedo californicaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCholinesterase(Homo sapiens (Human))
University Of Innsbruck

Curated by ChEMBL
LigandPNGBDBM50135153((E)-3,4-Dimethyl-pent-2-enoic acid [(3S,5S,8R,9S,1...)
Affinity DataIC50:  4.07E+3nMAssay Description:In vitro anticholinesterase activity of the compound was determined against butyrylcholinesterase from torpedo californicaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAcetylcholinesterase(Homo sapiens (Human))
University Of Innsbruck

Curated by ChEMBL
LigandPNGBDBM50135153((E)-3,4-Dimethyl-pent-2-enoic acid [(3S,5S,8R,9S,1...)
Affinity DataIC50:  6.46E+3nMAssay Description:Compound was tested for the in silico inhibition of acetylcholinesteraseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAcetylcholinesterase(Tetronarce californica (Pacific electric ray) (Tor...)
University Of Innsbruck

Curated by ChEMBL
LigandPNGBDBM50135153((E)-3,4-Dimethyl-pent-2-enoic acid [(3S,5S,8R,9S,1...)
Affinity DataIC50:  6.30E+3nMAssay Description:In vitro anticholinesterase activity was determined against acetylcholinesterase from Torpedo californicaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed