| Reaction Details |
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 | Report a problem with these data |
| Target | B-cell receptor CD22 |
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| Ligand | BDBM50274237 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_537287 (CHEMBL985383) |
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| IC50 | 550000±n/a nM |
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| Citation |  Abdu-Allah, HH; Tamanaka, T; Yu, J; Zhuoyuan, L; Sadagopan, M; Adachi, T; Tsubata, T; Kelm, S; Ishida, H; Kiso, M Design, synthesis, and structure-affinity relationships of novel series of sialosides as CD22-specific inhibitors. J Med Chem51:6665-81 (2008) [PubMed] Article |
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| More Info.: | Get all data from this article, Assay Method |
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| B-cell receptor CD22 |
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| Name: | B-cell receptor CD22 |
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| Synonyms: | CD22 | CD22_HUMAN | SIGLEC2 |
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| Type: | PROTEIN |
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| Mol. Mass.: | 95348.60 |
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| Organism: | Homo sapiens (Human) |
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| Description: | ChEMBL_727026 |
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| Residue: | 847 |
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| Sequence: | MHLLGPWLLLLVLEYLAFSDSSKWVFEHPETLYAWEGACVWIPCTYRALDGDLESFILFH
NPEYNKNTSKFDGTRLYESTKDGKVPSEQKRVQFLGDKNKNCTLSIHPVHLNDSGQLGLR
MESKTEKWMERIHLNVSERPFPPHIQLPPEIQESQEVTLTCLLNFSCYGYPIQLQWLLEG
VPMRQAAVTSTSLTIKSVFTRSELKFSPQWSHHGKIVTCQLQDADGKFLSNDTVQLNVKH
TPKLEIKVTPSDAIVREGDSVTMTCEVSSSNPEYTTVSWLKDGTSLKKQNTFTLNLREVT
KDQSGKYCCQVSNDVGPGRSEEVFLQVQYAPEPSTVQILHSPAVEGSQVEFLCMSLANPL
PTNYTWYHNGKEMQGRTEEKVHIPKILPWHAGTYSCVAENILGTGQRGPGAELDVQYPPK
KVTTVIQNPMPIREGDTVTLSCNYNSSNPSVTRYEWKPHGAWEEPSLGVLKIQNVGWDNT
TIACAACNSWCSWASPVALNVQYAPRDVRVRKIKPLSEIHSGNSVSLQCDFSSSHPKEVQ
FFWEKNGRLLGKESQLNFDSISPEDAGSYSCWVNNSIGQTASKAWTLEVLYAPRRLRVSM
SPGDQVMEGKSATLTCESDANPPVSHYTWFDWNNQSLPYHSQKLRLEPVKVQHSGAYWCQ
GTNSVGKGRSPLSTLTVYYSPETIGRRVAVGLGSCLAILILAICGLKLQRRWKRTQSQQG
LQENSSGQSFFVRNKKVRRAPLSEGPHSLGCYNPMMEDGISYTTLRFPEMNIPRTGDAES
SEMQRPPPDCDDTVTYSALHKRQVGDYENVIPDFPEDEGIHYSELIQFGVGERPQAQENV
DYVILKH
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| BDBM50274237 |
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| n/a |
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| Name | BDBM50274237 |
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| Synonyms: | 2-(trimethylsilyl)ethyl(3,5-dideoxy-5-glycolamido-D-glycero-alpha-D-galacto-2-nonulopyranosylonic acid)-(2-6)-beta-D-galactopyranoside | CHEMBL491269 |
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| Type | Small organic molecule |
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| Emp. Form. | C22H41NO15Si |
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| Mol. Mass. | 587.6441 |
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| SMILES | C[Si](C)(C)CCO[C@@H]1O[C@H](CO[C@@]2(C[C@H](O)[C@@H](NC(=O)CO)[C@@H](O2)[C@H](O)[C@H](O)CO)C(O)=O)[C@H](O)[C@H](O)[C@H]1O |r| |
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| Structure | 
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