BDBM50091850 CHEMBL415681::N-((S)-5-[Bis-(4-benzyloxy-benzyl)-amino]-5-{3-[2-(2-{3-[(S)-2-[bis-(4-benzyloxy-benzyl)-amino]-6-(3-carboxy-propionylamino)-hexanoylamino]-propoxy}-ethoxy)-ethoxy]-propylcarbamoyl}-pentyl)-succinamic acid

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

InChI Key InChIKey=GMWISMKBOHJMGC-LKVPSEKJSA-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 = 50091850   

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

Curated by ChEMBL
LigandPNGBDBM50091850(CHEMBL415681 | N-((S)-5-[Bis-(4-benzyloxy-benzyl)-...)
Affinity DataIC50:  7.00E+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