BDBM50091843 (S)-6-Amino-2-[bis-(4-benzyloxy-benzyl)-amino]-hexanoic acid methyl ester::CHEMBL61554

SMILES COC(=O)[C@H](CCCCN)N(Cc1ccc(OCc2ccccc2)cc1)Cc1ccc(OCc2ccccc2)cc1

InChI Key InChIKey=OMNYLWJEBSUDFO-UMSFTDKQSA-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 = 50091843   

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

Curated by ChEMBL
LigandPNGBDBM50091843((S)-6-Amino-2-[bis-(4-benzyloxy-benzyl)-amino]-hex...)
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 ArticlePubMed