BDBM50335900 (2S,3aR,9bR)-6,7-dihydroxy-8-methoxy-2-propyl-3,3a-dihydro-2H-furo[3,2-c]isochromen-5(9bH)-one::CHEMBL1668326

SMILES CCC[C@H]1C[C@H]2OC(=O)c3c(O)c(O)c(OC)cc3[C@H]2O1

InChI Key InChIKey=XFTQOARYRNZEFJ-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 = 50335900   

TargetAromatase(Human)
Chulabhorn Institute

Curated by ChEMBL
LigandPNGBDBM50335900((2S,3aR,9bR)-6,7-dihydroxy-8-methoxy-2-propyl-3,3a...)
Affinity DataIC50: 1.69E+4nMAssay Description:Inhibition of CYP19More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/4/2013
Entry Details Article
PubMed
TargetXanthine dehydrogenase/oxidase(Human)
Chulabhorn Institute

Curated by ChEMBL
LigandPNGBDBM50335900((2S,3aR,9bR)-6,7-dihydroxy-8-methoxy-2-propyl-3,3a...)
Affinity DataIC50: 6.79E+5nMAssay Description:Inhibition of Xanthine oxidaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/4/2013
Entry Details Article
PubMed