BDBM50397444 CHEMBL2170721

SMILES CO[C@H]1OC[C@H](CO)O[C@@H]1Oc1cc2O[C@]3([C@@H]([C@H]([C@@H](O)[C@@]3(O)c2c(OC)c1)C(=O)OC)c1ccccc1)c1ccc(OC)cc1

InChI Key InChIKey=XCYFZWJSUGHZTC-UHFFFAOYSA-N

Data  2 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50397444   

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

Curated by ChEMBL
LigandPNGBDBM50397444(CHEMBL2170721)
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
LigandPNGBDBM50397444(CHEMBL2170721)
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