Target
Low affinity immunoglobulin epsilon Fc receptor
Ligand
BDBM50082215
Substrate
n/a
Meas. Tech.
ChEBML_88888
IC50
600±n/a nM
Citation
 Bailey, SBolognese, BFaller, ALouis-Flamberg, PMacPherson, DTMayer, RJMarshall, LAMilner, PHMistry, JSmith, DGWard, JG Selective inhibition of low affinity IgE receptor (CD23) processing: P1' bicyclomethyl substituents. Bioorg Med Chem Lett 9:3165-70 (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:
BDBM50082215
Synonyms:
(2R,3S)-N*4*-((S)-1-Carbamoyl-2-phenyl-ethyl)-2,N*1*-dihydroxy-3-naphthalen-2-ylmethyl-succinamide | CHEMBL108842
Type:
Small organic molecule
Emp. Form.:
C24H25N3O5
Mol. Mass.:
435.4724
SMILES:
NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](Cc1ccc2ccccc2c1)[C@H](O)C(=O)NO
Structure:
Search PDB for entries with ligand similarity: