Reaction Details Report a problem with these data
Target
Low affinity immunoglobulin epsilon Fc receptor
Ligand
BDBM50069598
Substrate
n/a
Meas. Tech.
ChEBML_41669
IC50
60±n/a nM
Citation
 Bailey, S; Bolognese, B; Buckle, DR; Faller, A; Jackson, S; Louis-Flamberg, P; McCord, M; Mayer, RJ; Marshall, LA; Smith, 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:
BDBM50069598
Synonyms:
(2R,3S)-N*4*-((S)-1-Carbamoyl-2-phenyl-ethyl)-2-{2-(4-chloro-phenyl)-2-[(E)-hydroxyimino]-ethylsulfanylmethyl}-N*1*-hydroxy-3-isobutyl-succinamide | CHEMBL326148
Type:
Small organic molecule
Emp. Form.:
C26H33ClN4O5S
Mol. Mass.:
549.082
SMILES:
CC(C)C[C@H]([C@H](CSCC(N=O)c1ccc(Cl)cc1)C(=O)NO)C(=O)N[C@@H](Cc1ccccc1)C(N)=O
Structure:
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