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-UTLPMFLDSA-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(Homo sapiens (Human))
The R. W. Johnson Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50091848(CHEMBL59107 | {Bis-[(E)-3-(3-phenoxy-phenyl)-allyl...)
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 DepthDetails ArticlePubMed