BDBM50091841 (S)-6-Amino-2-[bis-(4-benzyloxy-benzyl)-amino]-hexanoic acid {2-[2-(2-{(R)-6-amino-2-[bis-(4-benzyloxy-benzyl)-amino]-hexanoylamino}-ethoxy)-ethoxy]-ethyl}-amide::CHEMBL428168

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

InChI Key InChIKey=YQFOVPKRNPAJPA-PYYKYHENSA-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 = 50091841   

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

Curated by ChEMBL
LigandPNGBDBM50091841((S)-6-Amino-2-[bis-(4-benzyloxy-benzyl)-amino]-hex...)
Affinity DataIC50:  2.00E+3nMAssay Description:Compound was evaluated for inhibition of [125I]-EPO binding to Erythropoietin receptor (EBP)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed