BDBM50091844 (S)-2-(Bis-{(E)-3-[3-(4-tert-butyl-phenoxy)-phenyl]-allyl}-amino)-pentanedioic acid::CHEMBL293618
SMILES CC(C)(C)c1ccc(Oc2cccc(\C=C\CN(C\C=C\c3cccc(Oc4ccc(cc4)C(C)(C)C)c3)[C@@H](CCC(O)=O)C(O)=O)c2)cc1
InChI Key InChIKey=LYCPZXWTRUGGHA-IRINGIMKSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50091844
TargetErythropoietin receptor(Homo sapiens (Human))
The R. W. Johnson Pharmaceutical Research Institute
Curated by ChEMBL
The R. W. Johnson Pharmaceutical Research Institute
Curated by ChEMBL
Affinity DataIC50: 3.00E+4nMAssay Description:Compound was evaluated for inhibition of [125I]-EPO binding to Erythropoietin receptor (EBP)More data for this Ligand-Target Pair