BDBM50335902 CHEMBL1668328::fusarentin 6-methyl ether

SMILES CCC[C@H](O)C[C@@H]1Cc2cc(OC)c(O)c(O)c2C(=O)O1

InChI Key InChIKey=YEQFHPAADMFAMI-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 = 50335902   

TargetAromatase(Human)
Chulabhorn Institute

Curated by ChEMBL
LigandPNGBDBM50335902(fusarentin 6-methyl ether | CHEMBL1668328)
Affinity DataIC50: 1.68E+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
LigandPNGBDBM50335902(fusarentin 6-methyl ether | CHEMBL1668328)
Affinity DataIC50: 6.75E+5nMAssay Description:Inhibition of Xanthine oxidaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/4/2013
Entry Details Article
PubMed