Reaction Details |
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Target | CD44 antigen |
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Ligand | BDBM50008910 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_1337579 (CHEMBL3242488) |
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Kd | 16700±n/a nM |
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Citation | Liu, LK; Finzel, BC Fragment-based identification of an inducible binding site on cell surface receptor CD44 for the design of protein-carbohydrate interaction inhibitors. J Med Chem57:2714-25 (2014) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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CD44 antigen |
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Name: | CD44 antigen |
Synonyms: | CD44 | CD44_HUMAN | CD_antigen=CD44 | CDw44 | ECMR-III | Epican | Extracellular matrix receptor III | GP90 lymphocyte homing/adhesion receptor | HUTCH-I | Heparan sulfate proteoglycan | Hermes antigen | Hyaluronate receptor | LHR | MDU2 | MDU3 | MIC4 | PGP-1 | PGP-I | Phagocytic glycoprotein 1 | Phagocytic glycoprotein I |
Type: | PROTEIN |
Mol. Mass.: | 81511.49 |
Organism: | Homo sapiens (Human) |
Description: | ChEMBL_108280 |
Residue: | 742 |
Sequence: | MDKFWWHAAWGLCLVPLSLAQIDLNITCRFAGVFHVEKNGRYSISRTEAADLCKAFNSTL
PTMAQMEKALSIGFETCRYGFIEGHVVIPRIHPNSICAANNTGVYILTSNTSQYDTYCFN
ASAPPEEDCTSVTDLPNAFDGPITITIVNRDGTRYVQKGEYRTNPEDIYPSNPTDDDVSS
GSSSERSSTSGGYIFYTFSTVHPIPDEDSPWITDSTDRIPATTLMSTSATATETATKRQE
TWDWFSWLFLPSESKNHLHTTTQMAGTSSNTISAGWEPNEENEDERDRHLSFSGSGIDDD
EDFISSTISTTPRAFDHTKQNQDWTQWNPSHSNPEVLLQTTTRMTDVDRNGTTAYEGNWN
PEAHPPLIHHEHHEEEETPHSTSTIQATPSSTTEETATQKEQWFGNRWHEGYRQTPKEDS
HSTTGTAAASAHTSHPMQGRTTPSPEDSSWTDFFNPISHPMGRGHQAGRRMDMDSSHSIT
LQPTANPNTGLVEDLDRTGPLSMTTQQSNSQSFSTSHEGLEEDKDHPTTSTLTSSNRNDV
TGGRRDPNHSEGSTTLLEGYTSHYPHTKESRTFIPVTSAKTGSFGVTAVTVGDSNSNVNR
SLSGDQDTFHPSGGSHTTHGSESDGHSHGSQEGGANTTSGPIRTPQIPEWLIILASLLAL
ALILAVCIAVNSRRRCGQKKKLVINSGNGAVEDRKPSGLNGEASKSQEMVHLVNKESSET
PDQFMTADETRNLQNVDMKIGV
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BDBM50008910 |
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n/a |
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Name | BDBM50008910 |
Synonyms: | CHEMBL3237621 |
Type | Small organic molecule |
Emp. Form. | C56H86N4O45 |
Mol. Mass. | 1535.2818 |
SMILES | [H][C@@]1(O[C@H]2[C@H](O)[C@@H](CO)O[C@@]([H])(O[C@H]3[C@H](O)[C@@H](O)[C@]([H])(O[C@H]4[C@H](O)[C@@H](CO)O[C@@]([H])(O[C@H]5[C@H](O)[C@@H](O)[C@]([H])(O[C@H]6[C@H](O)[C@@H](CO)O[C@@]([H])(O[C@H]7[C@H](O)[C@@H](O)[C@H](O)O[C@@H]7C(O)=O)[C@@H]6NC(C)=O)O[C@@H]5C(O)=O)[C@@H]4NC(C)=O)O[C@@H]3C(O)=O)[C@@H]2NC(C)=O)O[C@@H]([C@@H](O[C@]2([H])O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2NC(C)=O)[C@H](O)[C@H]1O)C(O)=O |r| |
Structure |
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