BDBM50328442 CHEMBL1257567::diethoxyflourescein

SMILES CCOc1ccc2c(Oc3cc(OCC)ccc3C22OC(=O)c3ccccc23)c1

InChI Key InChIKey=XAPFGEPPWZRGFN-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50328442   

TargetCytochrome P450 3A4(Human)
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50328442(diethoxyflourescein | CHEMBL1257567)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of human CYP3A4More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/13/2011
Entry Details Article
PubMed