BDBM50091846 (S)-6-Amino-2-{(3-phenoxy-benzyl)-[(E)-3-(3-phenoxy-phenyl)-propenyl]-amino}-hexanoic acid methyl ester::CHEMBL304854
SMILES COC(=O)[C@H](CCCCN)N(Cc1cccc(Oc2ccccc2)c1)\C=C\Cc1cccc(Oc2ccccc2)c1
InChI Key InChIKey=CKPBTNSFIIVLDR-SDFIUTEQSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50091846
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