BDBM50397442 CHEMBL2170706

SMILES COC(=O)[C@H]1[C@@H](O)[C@@]2(O)c3c(O[C@]2([C@@H]1c1ccccc1)c1ccc(OC)cc1)cccc3OC

InChI Key InChIKey=OEFBLIYTUODOPK-UHFFFAOYSA-N

Data  2 EC50

  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 = 50397442   

TargetEukaryotic initiation factor 4A-I(Human)
Infinity Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50397442(CHEMBL2170706)
Affinity DataEC50: >5.00E+3nMAssay Description:Inhibition of eIF4FA in human MDA-MB-231 cells transfected with tubulin 5'-UTR-luciferase construct assessed as reduction in translation initiation i...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
TargetEukaryotic initiation factor 4A-I(Human)
Infinity Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50397442(CHEMBL2170706)
Affinity DataEC50: >2.00E+3nMAssay Description:Inhibition of eIF4FA in human MDA-MB-231 cells transfected with c-myc- 5'-UTR-luciferase construct assessed as reduction in translation initiation in...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed