BDBM50091837 (R)-3-[Bis-(4-benzyloxy-benzyl)-amino]-N-{3-[4-(3-{(S)-2-[bis-(4-benzyloxy-benzyl)-amino]-3-carboxy-propionylamino}-propoxy)-butoxy]-propyl}-succinamic acid::CHEMBL217599
SMILES OC(=O)C[C@@H](N(Cc1ccc(OCc2ccccc2)cc1)Cc1ccc(OCc2ccccc2)cc1)C(=O)NCCCOCCCCOCCCNC(=O)[C@H](CC(O)=O)N(Cc1ccc(OCc2ccccc2)cc1)Cc1ccc(OCc2ccccc2)cc1
InChI Key InChIKey=CLLXUUPUZWQJBH-NNWGKPCOSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50091837
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: 1.80E+4nMAssay Description:Compound was evaluated for inhibition of [125I]-EPO binding to Erythropoietin receptor (EBP)More data for this Ligand-Target Pair