BDBM50091838 (S)-3-[Bis-(4-benzyloxy-benzyl)-amino]-N-(3-{2-[2-(3-{(S)-2-[bis-(4-benzyloxy-benzyl)-amino]-3-carboxy-propionylamino}-propoxy)-ethoxy]-ethoxy}-propyl)-succinamic acid::CHEMBL269507

SMILES OC(=O)C[C@H](N(Cc1ccc(OCc2ccccc2)cc1)Cc1ccc(OCc2ccccc2)cc1)C(=O)NCCCOCCOCCOCCCNC(=O)[C@H](CC(O)=O)N(Cc1ccc(OCc2ccccc2)cc1)Cc1ccc(OCc2ccccc2)cc1

InChI Key InChIKey=VJJJQZSYNSSPCY-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 = 50091838   

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

Curated by ChEMBL
LigandPNGBDBM50091838((S)-3-[Bis-(4-benzyloxy-benzyl)-amino]-N-(3-{2-[2-...)
Affinity DataIC50: 2.80E+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