BDBM50091839 (S)-2-{Bis-[(E)-3-(3-phenoxy-phenyl)-allyl]-amino}-propionic acid::CHEMBL60221

SMILES C[C@H](N(C\C=C\c1cccc(Oc2ccccc2)c1)C\C=C\c1cccc(Oc2ccccc2)c1)C(O)=O

InChI Key InChIKey=MUFCIUWBEWTJNH-JYCWJQHDSA-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 = 50091839   

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

Curated by ChEMBL
LigandPNGBDBM50091839((S)-2-{Bis-[(E)-3-(3-phenoxy-phenyl)-allyl]-amino}...)
Affinity DataIC50:  4.00E+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