| Reaction Details |
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 | Report a problem with these data |
| Target | Low affinity immunoglobulin epsilon Fc receptor |
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| Ligand | BDBM50063918 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEBML_41676 |
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| IC50 | 100±n/a nM |
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| Citation |  Bailey, S; Bolognese, B; Buckle, DR; Faller, A; Jackson, S; Louis-Flamberg, P; McCord, M; Mayer, RJ; Marshall, LA; Smith, DG Hydroxamate-based inhibitors of low affinity IgE receptor (CD23) processing. Bioorg Med Chem Lett8:23-8 (1999) [PubMed] |
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| More Info.: | Get all data from this article, Assay Method |
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| Low affinity immunoglobulin epsilon Fc receptor |
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| Name: | Low affinity immunoglobulin epsilon Fc receptor |
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| 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 |
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| Type: | PROTEIN |
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| Mol. Mass.: | 36461.84 |
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| Organism: | Homo sapiens (Human) |
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| Description: | ChEMBL_88888 |
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| Residue: | 321 |
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| Sequence: | MEEGQYSEIEELPRRRCCRRGTQIVLLGLVTAALWAGLLTLLLLWHWDTTQSLKQLEERA
ARNVSQVSKNLESHHGDQMAQKSQSTQISQELEELRAEQQRLKSQDLELSWNLNGLQADL
SSFKSQELNERNEASDLLERLREEVTKLRMELQVSSGFVCNTCPEKWINFQRKCYYFGKG
TKQWVHARYACDDMEGQLVSIHSPEEQDFLTKHASHTGSWIGLRNLDLKGEFIWVDGSHV
DYSNWAPGEPTSRSQGEDCVMMRGSGRWNDAFCDRKLGAWVCDRLATCTPPASEGSAESM
GPDSRPDPDGRLPTPSAPLHS
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| BDBM50063918 |
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| n/a |
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| Name | BDBM50063918 |
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| Synonyms: | (2R,3S)-N*4*-Hydroxy-2-isobutyl-N*1*-((S)-1-methylcarbamoyl-2-phenyl-ethyl)-3-(thiophen-2-ylsulfanylmethyl)-succinamide | 4-(N-HYDROXYAMINO)-2R-ISOBUTYL-2S-(2-THIENYLTHIOMETHYL)SUCCINYL-L-PHENYLALANINE-N-METHYLAMIDE | 4-Methyl-2-[1-methyl-2-(thiophen-2-ylsulfanyl)-ethyl]-pentanoic acid (1-methylcarbamoyl-2-phenyl-ethyl)-amide | BATIMASTAT | BB-94 | CHEMBL279786 | N*4*-Hydroxy-2-isobutyl-N*1*-(1-methylcarbamoyl-2-phenyl-ethyl)-3-(thiophen-2-ylsulfanylmethyl)-succinamide |
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| Type | Small organic molecule |
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| Emp. Form. | C23H31N3O4S2 |
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| Mol. Mass. | 477.64 |
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| SMILES | CNC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](CC(C)C)[C@H](CSc1cccs1)C(=O)NO |
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| Structure | 
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