BDBM50091848 CHEMBL59107::{Bis-[(E)-3-(3-phenoxy-phenyl)-allyl]-amino}-acetic acid

SMILES OC(=O)CN(C\C=C\c1cccc(Oc2ccccc2)c1)C\C=C\c1cccc(Oc2ccccc2)c1

InChI Key InChIKey=LNFUBABSTUQTRH-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 = 50091848   

TargetErythropoietin receptor(Human)
The R. W. Johnson Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50091848({Bis-[(E)-3-(3-phenoxy-phenyl)-allyl]-amino}-aceti...)
Affinity DataIC50: 8.50E+4nMAssay Description:Compound was evaluated for inhibition of [125I]EPO binding to Erythropoietin receptor (EBP)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed