BDBM50295164 CHEMBL556939::sideroxol

SMILES C[C@@]12O[C@@H]1[C@]13C[C@H]2CC[C@H]1[C@]1(C)CCC[C@](C)(CO)[C@@H]1C[C@@H]3O

InChI Key InChIKey=BDWKHKXSYDEDRO-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 = 50295164   

TargetAcetylcholinesterase(Human)
Istanbul University

Curated by ChEMBL
LigandPNGBDBM50295164(sideroxol | CHEMBL556939)
Affinity DataIC50: 1.45E+4nMAssay Description:Inhibition of AChE by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/26/2010
Entry Details Article
PubMed
TargetCholinesterase(Human)
Istanbul University

Curated by ChEMBL
LigandPNGBDBM50295164(sideroxol | CHEMBL556939)
Affinity DataIC50: 2.50E+4nMAssay Description:Inhibition of BChE by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/26/2010
Entry Details Article
PubMed