BDBM50335899 CHEMBL488513::monocerin

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

InChI Key InChIKey=VAYQNUBOZLPGDH-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 = 50335899   

TargetAromatase(Human)
Chulabhorn Institute

Curated by ChEMBL
LigandPNGBDBM50335899(monocerin | CHEMBL488513)
Affinity DataIC50: 1.62E+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
LigandPNGBDBM50335899(monocerin | CHEMBL488513)
Affinity DataIC50: 6.48E+5nMAssay Description:Inhibition of Xanthine oxidaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/4/2013
Entry Details Article
PubMed