BDBM50091859 (S)-2-(Bis-{(E)-3-[3-(3-trifluoromethyl-phenoxy)-phenyl]-allyl}-amino)-pentanedioic acid::CHEMBL293016

SMILES OC(=O)CC[C@H](N(C\C=C\c1cccc(Oc2cccc(c2)C(F)(F)F)c1)C\C=C\c1cccc(Oc2cccc(c2)C(F)(F)F)c1)C(O)=O

InChI Key InChIKey=USZGCUIQLDEQKO-PGWDPKHOSA-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 = 50091859   

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

Curated by ChEMBL
LigandPNGBDBM50091859((S)-2-(Bis-{(E)-3-[3-(3-trifluoromethyl-phenoxy)-p...)
Affinity DataIC50:  3.50E+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