BDBM50091860 (S)-2-{(3-Phenoxy-benzyl)-[(E)-3-(3-phenoxy-phenyl)-propenyl]-amino}-succinic acid 1-methyl ester::CHEMBL294214

SMILES COC(=O)[C@H](CC(O)=O)N(Cc1cccc(Oc2ccccc2)c1)\C=C\Cc1cccc(Oc2ccccc2)c1

InChI Key InChIKey=WUOIZZSMIUIAQH-NHVJZSFJSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50091860   

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

Curated by ChEMBL
LigandPNGBDBM50091860((S)-2-{(3-Phenoxy-benzyl)-[(E)-3-(3-phenoxy-phenyl...)
Affinity DataIC50:  4.00E+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