BDBM50241939 Atractylenolide I::CHEMBL449520

SMILES CC1=C2C[C@H]3C(=C)CCC[C@]3(C)C=C2OC1=O

InChI Key InChIKey=ZTVSGQPHMUYCRS-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 = 50241939   

TargetPolyunsaturated fatty acid 5-lipoxygenase(Human)
Heinrich-Heine-UniversitäT DüSseldorf

Curated by ChEMBL
LigandPNGBDBM50241939(Atractylenolide I | CHEMBL449520)
Affinity DataIC50: 2.00E+5nMAssay Description:Inhibition of 5-lipoxygenaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 1(Human)
Heinrich-Heine-UniversitäT DüSseldorf

Curated by ChEMBL
LigandPNGBDBM50241939(Atractylenolide I | CHEMBL449520)
Affinity DataIC50: 2.00E+5nMAssay Description:Inhibition of COX1More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed