BDBM50135148 1N-[14-(1-dimethylaminoethyl)-2,15-dimethyl-(1S,7S,10R,11S)-tetracyclo[8.7.0.02,7.011,15]heptadec-13-en-5-yl]-1N,3,4-trimethyl-(E)-2-pentenamide::3,4-Dimethyl-pent-2-enoic acid [(S)-17-(1-dimethylamino-ethyl)-10,13-dimethyl-2,3,4,5,6,7,8,9,10,11,12,13,14,15-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl]-methyl-amide::CHEMBL424100

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([C@H](C)N(C)C)[C@@]4(C)CC[C@H]23)C1

InChI Key InChIKey=BWTGOLYEGGOWMU-UHFFFAOYSA-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 = 50135148   

TargetCholinesterase(Human)
University of Innsbruck

Curated by ChEMBL
LigandPNGBDBM50135148(1N-[14-(1-dimethylaminoethyl)-2,15-dimethyl-(1S,7S...)
Affinity DataIC50: 3.65E+3nMAssay Description:In vitro anticholinesterase activity against butyrylcholinesterase from torpedo californicaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAcetylcholinesterase(Pacific electric ray)
University of Innsbruck

Curated by ChEMBL
LigandPNGBDBM50135148(1N-[14-(1-dimethylaminoethyl)-2,15-dimethyl-(1S,7S...)
Affinity DataIC50: 6.20E+3nMAssay Description:In vitro anticholinesterase activity was determined against acetylcholinesterase from Torpedo californicaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
University of Innsbruck

Curated by ChEMBL
LigandPNGBDBM50135148(1N-[14-(1-dimethylaminoethyl)-2,15-dimethyl-(1S,7S...)
Affinity DataIC50: 6.17E+3nMAssay Description:Compound was tested for the in silico inhibition of acetylcholinesteraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/22/2013
Entry Details Article
PubMed
TargetCholinesterase(Human)
University of Innsbruck

Curated by ChEMBL
LigandPNGBDBM50135148(1N-[14-(1-dimethylaminoethyl)-2,15-dimethyl-(1S,7S...)
Affinity DataKi:  9.10E+3nMAssay Description:In vitro binding affinity was determined against butyrylcholinesterase from torpedo californicaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAcetylcholinesterase(Pacific electric ray)
University of Innsbruck

Curated by ChEMBL
LigandPNGBDBM50135148(1N-[14-(1-dimethylaminoethyl)-2,15-dimethyl-(1S,7S...)
Affinity DataKi:  1.07E+4nMAssay Description:In vitro binding affinity was determined against acetylcholinesterase from torpedo californicaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed