BDBM50091857 (S)-2-{Bis-[(E)-3-(3-phenoxy-phenyl)-allyl]-amino}-6-methanesulfonylamino-hexanoic acid methyl ester::CHEMBL60623

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

InChI Key InChIKey=JHCBNGOFAIWQLW-LMDMZCGGSA-N

Data  1 IC50

  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 1 hit for monomerid = 50091857   

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

Curated by ChEMBL
LigandPNGBDBM50091857((S)-2-{Bis-[(E)-3-(3-phenoxy-phenyl)-allyl]-amino}...)
Affinity DataIC50:  3.50E+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