BDBM50091851 (S)-6-Amino-2-((3-benzyloxy-benzyl)-{(E)-3-[3-(4-tert-butyl-phenoxy)-phenyl]-propenyl}-amino)-hexanoic acid methyl ester::CHEMBL303757

SMILES COC(=O)[C@H](CCCCN)N(Cc1cccc(OCc2ccccc2)c1)\C=C\Cc1cccc(Oc2ccc(cc2)C(C)(C)C)c1

InChI Key InChIKey=NESYNDZTQMSTIY-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 = 50091851   

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

Curated by ChEMBL
LigandPNGBDBM50091851((S)-6-Amino-2-((3-benzyloxy-benzyl)-{(E)-3-[3-(4-t...)
Affinity DataIC50: 1.00E+4nMAssay Description:Compound was evaluated for inhibition of [125I]EPO binding to Erythropoietin receptor (EBP)More data for this Ligand-Target Pair
In DepthDetails Article
PubMed