BDBM50091842 (S)-2-{Bis-[(E)-3-(3-phenoxy-phenyl)-allyl]-amino}-6-ureido-hexanoic acid methyl ester::CHEMBL59332
SMILES COC(=O)[C@H](CCCCNC(N)=O)N(C\C=C\c1cccc(Oc2ccccc2)c1)C\C=C\c1cccc(Oc2ccccc2)c1
InChI Key InChIKey=REGDNJPJOFTQAQ-PVTOMQRISA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50091842
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: 3.50E+4nMAssay Description:Compound was evaluated for inhibition of [125I]-EPO binding to Erythropoietin receptor (EBP)More data for this Ligand-Target Pair