BDBM50091844 (S)-2-(Bis-{(E)-3-[3-(4-tert-butyl-phenoxy)-phenyl]-allyl}-amino)-pentanedioic acid::CHEMBL293618

SMILES CC(C)(C)c1ccc(Oc2cccc(\C=C\CN(C\C=C\c3cccc(Oc4ccc(cc4)C(C)(C)C)c3)[C@@H](CCC(O)=O)C(O)=O)c2)cc1

InChI Key InChIKey=LYCPZXWTRUGGHA-IRINGIMKSA-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 = 50091844   

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

Curated by ChEMBL
LigandPNGBDBM50091844((S)-2-(Bis-{(E)-3-[3-(4-tert-butyl-phenoxy)-phenyl...)
Affinity DataIC50:  3.00E+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