Target
Low affinity immunoglobulin epsilon Fc receptor
Ligand
BDBM50069618
Substrate
n/a
Meas. Tech.
ChEBML_41669
IC50
130±n/a nM
Citation
 Bailey, SBolognese, BBuckle, DRFaller, AJackson, SLouis-Flamberg, PMcCord, MMayer, RJMarshall, LASmith, DG Selective inhibition of low affinity IgE receptor (CD23) processing. Bioorg Med Chem Lett 8:29-34 (1999) [PubMed]  Article 
Target
Name:
Low affinity immunoglobulin epsilon Fc receptor
Synonyms:
BLAST-2 | CD23A | CD_antigen=CD23 | CLEC4J | FCE2 | FCER2 | FCER2_HUMAN | Fc-epsilon-RII | IGEBF | Immunoglobulin E-binding factor | Immunoglobulin epsilon Fc receptor | Low affinity immunoglobulin epsilon Fc receptor | Low affinity immunoglobulin epsilon Fc receptor membrane-bound form | Low affinity immunoglobulin epsilon Fc receptor soluble form | Lymphocyte IgE receptor
Type:
PROTEIN
Mol. Mass.:
36461.84
Organism:
Homo sapiens (Human)
Description:
ChEMBL_88888
Residue:
321
Sequence:
MEEGQYSEIEELPRRRCCRRGTQIVLLGLVTAALWAGLLTLLLLWHWDTTQSLKQLEERAARNVSQVSKNLESHHGDQMAQKSQSTQISQELEELRAEQQRLKSQDLELSWNLNGLQADLSSFKSQELNERNEASDLLERLREEVTKLRMELQVSSGFVCNTCPEKWINFQRKCYYFGKGTKQWVHARYACDDMEGQLVSIHSPEEQDFLTKHASHTGSWIGLRNLDLKGEFIWVDGSHVDYSNWAPGEPTSRSQGEDCVMMRGSGRWNDAFCDRKLGAWVCDRLATCTPPASEGSAESMGPDSRPDPDGRLPTPSAPLHS
  
Inhibitor
Name:
BDBM50069618
Synonyms:
(2R,3S)-2-Benzyl-N*1*-((S)-1-carbamoyl-2-phenyl-ethyl)-N*4*-hydroxy-3-{2-[(Z)-hydroxyimino]-2-phenyl-ethylsulfanylmethyl}-succinamide | CHEMBL326814
Type:
Small organic molecule
Emp. Form.:
C29H32N4O5S
Mol. Mass.:
548.653
SMILES:
NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](Cc1ccccc1)[C@H](CSCC(N=O)c1ccccc1)C(=O)NO
Structure:
Search PDB for entries with ligand similarity: