BDBM50091841 (S)-6-Amino-2-[bis-(4-benzyloxy-benzyl)-amino]-hexanoic acid {2-[2-(2-{(R)-6-amino-2-[bis-(4-benzyloxy-benzyl)-amino]-hexanoylamino}-ethoxy)-ethoxy]-ethyl}-amide::CHEMBL428168
SMILES NCCCC[C@@H](N(Cc1ccc(OCc2ccccc2)cc1)Cc1ccc(OCc2ccccc2)cc1)C(=O)NCCOCCOCCNC(=O)[C@H](CCCCN)N(Cc1ccc(OCc2ccccc2)cc1)Cc1ccc(OCc2ccccc2)cc1
InChI Key InChIKey=YQFOVPKRNPAJPA-PYYKYHENSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50091841
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: 2.00E+3nMAssay Description:Compound was evaluated for inhibition of [125I]-EPO binding to Erythropoietin receptor (EBP)More data for this Ligand-Target Pair