BDBM50241938 Atractylon::CHEMBL486189

SMILES Cc1coc2C[C@@]3(C)CCCC(=C)[C@@H]3Cc12

InChI Key InChIKey=TYPSVDGIQAOBAD-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50241938   

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

Curated by ChEMBL
LigandPNGBDBM50241938(Atractylon | CHEMBL486189)
Affinity DataIC50: 2.51E+4nMAssay 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
LigandPNGBDBM50241938(Atractylon | CHEMBL486189)
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