BDBM50091856 (S)-2-{Bis-[(E)-3-(3-phenoxy-phenyl)-allyl]-amino}-succinic acid::CHEMBL59627

SMILES OC(=O)C[C@H](N(C\C=C\c1cccc(Oc2ccccc2)c1)C\C=C\c1cccc(Oc2ccccc2)c1)C(O)=O

InChI Key InChIKey=MSXUEYORHIUGHU-UHFFFAOYSA-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 = 50091856   

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

Curated by ChEMBL
LigandPNGBDBM50091856((S)-2-{Bis-[(E)-3-(3-phenoxy-phenyl)-allyl]-amino}...)
Affinity DataIC50: 3.60E+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