Reaction Details Report a problem with these data
Target
Glycophorin-A
Ligand
BDBM50246051
Substrate
n/a
Meas. Tech.
ChEMBL_558160 (CHEMBL961629)
Kd
240000±n/a nM
Citation
 Ujihara, S; Oishi, T; Torikai, K; Konoki, K; Matsumori, N; Murata, M; Oshima, Y; Aimoto, S Interaction of ladder-shaped polyethers with transmembrane alpha-helix of glycophorin A as evidenced by saturation transfer difference NMR and surface plasmon resonance. Bioorg Med Chem Lett 18:6115-8 (2008) [PubMed]  Article 
Target
Name:
Glycophorin-A
Synonyms:
GLPA_HUMAN | GPA | GYPA
Type:
PROTEIN
Mol. Mass.:
16327.75
Organism:
Homo sapiens (Human)
Description:
ChEMBL_558160
Residue:
150
Sequence:
MYGKIIFVLLLSEIVSISASSTTGVAMHTSTSSSVTKSYISSQTNDTHKRDTYAATPRAHEVSEISVRTVYPPEEETGERVQLAHHFSEPEITLIIFGVMAGVIGTILLISYGIRRLIKKSPSDVKPLPSPDTDVPLSSVEIENPETSDQ
  
Inhibitor
Name:
BDBM50246051
Synonyms:
(2R,3S,4aR,5aS,6aR,8S,9R,10aS,11aR,13aS)-9-Benzyloxy-8-benzyloxymethyl-2-hydroxymethyl-11a-methyl-tetradecahydro-1,5,7,11-tetraoxa-benzo[4,5]cyclohepta[1,2-b]naphthalen-3-ol | CHEMBL506695
Type:
Small organic molecule
Emp. Form.:
C32H42O8
Mol. Mass.:
554.6711
SMILES:
C[C@@]12CC[C@@H]3O[C@H](CO)[C@@H](O)C[C@H]3O[C@H]1C[C@H]1O[C@@H](COCc3ccccc3)[C@@H](C[C@@H]1O2)OCc1ccccc1 |r|
Structure:
Search PDB for entries with ligand similarity: