BDBM50272555 CHEMBL504924::sarcovagine C

SMILES CN[C@@H](C)[C@H]1CC[C@H]2[C@@H]3CC[C@H]4[C@@H](OC(C)=O)[C@H](CC[C@]4(C)[C@H]3CC[C@]12C)NC(=O)C(\C)=C\C

InChI Key InChIKey=JGVUURLOQKRQKQ-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 = 50272555   

TargetCholinesterase(Human)
Bielefeld University

Curated by ChEMBL
LigandPNGBDBM50272555(sarcovagine C | CHEMBL504924)
Affinity DataIC50: 400nMAssay Description:Inhibition of butyrylcholinesteraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Bielefeld University

Curated by ChEMBL
LigandPNGBDBM50272555(sarcovagine C | CHEMBL504924)
Affinity DataIC50: 8.10E+3nMAssay Description:Inhibition of acetylcholinesteraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed