BDBM50091859 (S)-2-(Bis-{(E)-3-[3-(3-trifluoromethyl-phenoxy)-phenyl]-allyl}-amino)-pentanedioic acid::CHEMBL293016
SMILES OC(=O)CC[C@H](N(C\C=C\c1cccc(Oc2cccc(c2)C(F)(F)F)c1)C\C=C\c1cccc(Oc2cccc(c2)C(F)(F)F)c1)C(O)=O
InChI Key InChIKey=USZGCUIQLDEQKO-PGWDPKHOSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50091859
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: 3.50E+4nMAssay Description:Compound was evaluated for inhibition of [125I]-EPO binding to Erythropoietin receptor (EBP)More data for this Ligand-Target Pair