BDBM50091837 (R)-3-[Bis-(4-benzyloxy-benzyl)-amino]-N-{3-[4-(3-{(S)-2-[bis-(4-benzyloxy-benzyl)-amino]-3-carboxy-propionylamino}-propoxy)-butoxy]-propyl}-succinamic acid::CHEMBL217599

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

InChI Key InChIKey=CLLXUUPUZWQJBH-NNWGKPCOSA-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 = 50091837   

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

Curated by ChEMBL
LigandPNGBDBM50091837((R)-3-[Bis-(4-benzyloxy-benzyl)-amino]-N-{3-[4-(3-...)
Affinity DataIC50:  1.80E+4nMAssay Description:Compound was evaluated for inhibition of [125I]-EPO binding to Erythropoietin receptor (EBP)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed