BDBM50091861 CHEMBL269188::N-{(R)-5-[Bis-(4-benzyloxy-benzyl)-amino]-5-[2-(2-{2-[(S)-2-[bis-(4-benzyloxy-benzyl)-amino]-6-(3-carboxy-propionylamino)-hexanoylamino]-ethoxy}-ethoxy)-ethylcarbamoyl]-pentyl}-succinamic acid
SMILES OC(=O)CCC(=O)NCCCC[C@@H](N(Cc1ccc(OCc2ccccc2)cc1)Cc1ccc(OCc2ccccc2)cc1)C(=O)NCCOCCOCCNC(=O)[C@H](CCCCNC(=O)CCC(O)=O)N(Cc1ccc(OCc2ccccc2)cc1)Cc1ccc(OCc2ccccc2)cc1
InChI Key InChIKey=NYUXDXHMSNLIKP-GKGRFCPGSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50091861
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: 1.50E+3nMAssay Description:Compound was evaluated for inhibition of [125I]-EPO binding to Erythropoietin receptor (EBP)More data for this Ligand-Target Pair