BDBM50135160 1N-[14-[1-dimethylamino-(1S)-ethyl]-4-hydroxy-2,15-dimethyl-(1S,2R,4R,5R,10S,11S,15S)-tetracyclo[8.7.0.02,7.011,15]heptadeca-6,13-dien-5-yl]-2-methyl-(E)-2-butenamide::CHEMBL146080

SMILES C\C=C(/C)C(=O)NC1C=C2CC[C@H]3[C@@H]4CC=C([C@H](C)N(C)C)[C@@]4(C)CC[C@@H]3[C@@]2(C)C[C@H]1O

InChI Key InChIKey=SFKQLDFGZQMCLQ-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50135160   

TargetCholinesterase(Human)
University of Innsbruck

Curated by ChEMBL
LigandPNGBDBM50135160(1N-[14-[1-dimethylamino-(1S)-ethyl]-4-hydroxy-2,15...)
Affinity DataIC50: 2.38E+4nMAssay 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
LigandPNGBDBM50135160(1N-[14-[1-dimethylamino-(1S)-ethyl]-4-hydroxy-2,15...)
Affinity DataIC50: 1.85E+5nMAssay 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