BDBM50091862 4-{(S)-5-[Bis-(4-benzyloxy-benzyl)-amino]-5-[3-(4-{3-[(R)-2-[bis-(4-benzyloxy-benzyl)-amino]-6-(4-carboxy-butyrylamino)-hexanoylamino]-propoxy}-butoxy)-propylcarbamoyl]-pentylcarbamoyl}-butyric acid::CHEMBL414551
SMILES OC(=O)CCCC(=O)NCCCC[C@@H](N(Cc1ccc(OCc2ccccc2)cc1)Cc1ccc(OCc2ccccc2)cc1)C(=O)NCCCOCCCCOCCCNC(=O)[C@H](CCCCNC(=O)CCCC(O)=O)N(Cc1ccc(OCc2ccccc2)cc1)Cc1ccc(OCc2ccccc2)cc1
InChI Key InChIKey=HNUJJBYDZDHYSV-IEPOFJRRSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50091862
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+3nMAssay Description:Compound was evaluated for inhibition of [125I]-EPO binding to Erythropoietin receptor (EBP)More data for this Ligand-Target Pair