BDBM50091847 4-((S)-5-[Bis-(4-benzyloxy-benzyl)-amino]-5-{12-[(R)-2-[bis-(4-benzyloxy-benzyl)-amino]-6-(4-carboxy-butyrylamino)-hexanoylamino]-dodecylcarbamoyl}-pentylcarbamoyl)-butyric acid::CHEMBL437982

SMILES OC(=O)CCCC(=O)NCCCC[C@@H](N(Cc1ccc(OCc2ccccc2)cc1)Cc1ccc(OCc2ccccc2)cc1)C(=O)NCCCCCCCCCCCCNC(=O)[C@H](CCCCNC(=O)CCCC(O)=O)N(Cc1ccc(OCc2ccccc2)cc1)Cc1ccc(OCc2ccccc2)cc1

InChI Key InChIKey=KZFSMGHQTJGNKN-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 = 50091847   

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

Curated by ChEMBL
LigandPNGBDBM50091847(4-((S)-5-[Bis-(4-benzyloxy-benzyl)-amino]-5-{12-[(...)
Affinity DataIC50: 8.50E+4nMAssay Description:Compound was evaluated for inhibition of [125I]EPO binding to Erythropoietin receptor (EBP)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed