BDBM50091854 CHEMBL217589::N-{(S)-5-[Bis-(4-benzyloxy-benzyl)-amino]-5-[3-(4-{3-[(R)-2-[bis-(4-benzyloxy-benzyl)-amino]-6-(3-carboxy-propionylamino)-hexanoylamino]-propoxy}-butoxy)-propylcarbamoyl]-pentyl}-succinamic acid

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

InChI Key InChIKey=XHBSFRAUQIWDEP-PUDMGXRYSA-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 = 50091854   

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

Curated by ChEMBL
LigandPNGBDBM50091854(CHEMBL217589 | N-{(S)-5-[Bis-(4-benzyloxy-benzyl)-...)
Affinity DataIC50:  6.00E+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