BDBM50091839 (S)-2-{Bis-[(E)-3-(3-phenoxy-phenyl)-allyl]-amino}-propionic acid::CHEMBL60221
SMILES C[C@H](N(C\C=C\c1cccc(Oc2ccccc2)c1)C\C=C\c1cccc(Oc2ccccc2)c1)C(O)=O
InChI Key InChIKey=MUFCIUWBEWTJNH-JYCWJQHDSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50091839
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: 4.00E+4nMAssay Description:Compound was evaluated for inhibition of [125I]-EPO binding to Erythropoietin receptor (EBP)More data for this Ligand-Target Pair