Reaction Details |
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Target | Concanavalin-A |
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Ligand | BDBM50246210 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_559137 (CHEMBL1012082) |
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IC50 | 479000±n/a nM |
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Citation | Welch, KT; Turner, TA; Preast, CE Rational design of novel glycomimetics: inhibitors of concanavalin A. Bioorg Med Chem Lett18:6573-5 (2008) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Concanavalin-A |
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Name: | Concanavalin-A |
Synonyms: | CONA_CANEN |
Type: | PROTEIN |
Mol. Mass.: | 31477.03 |
Organism: | Canavalia ensiformis |
Description: | ChEMBL_559137 |
Residue: | 290 |
Sequence: | MAISKKSSLFLPIFTFITMFLMVVNKVSSSTHETNALHFMFNQFSKDQKDLILQGDATTG
TDGNLELTRVSSNGSPQGSSVGRALFYAPVHIWESSAVVASFEATFTFLIKSPDSHPADG
IAFFISNIDSSIPSGSTGRLLGLFPDANVIRNSTTIDFNAAYNADTIVAVELDTYPNTDI
GDPSYPHIGIDIKSVRSKKTAKWNMQNGKVGTAHIIYNSVDKRLSAVVSYPNADSATVSY
DVDLDNVLPEWVRVGLSASTGLYKETNTILSWSFTSKLKSNEIPDIATVV
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BDBM50246210 |
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n/a |
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Name | BDBM50246210 |
Synonyms: | 2-(3,4-dihydroxyphenyl)-4-(7-(3,4-dihydroxyphenyl)-2,4,6-trihydroxy-5,6,7,8-tetrahydronaphthalen-1-yl)chroman-3,5,7-triol | CHEMBL455833 | NSC-143099 |
Type | Small organic molecule |
Emp. Form. | C31H28O11 |
Mol. Mass. | 576.5474 |
SMILES | OC1Cc2c(O)cc(O)c(C3C(O)C(Oc4cc(O)cc(O)c34)c3ccc(O)c(O)c3)c2CC1c1ccc(O)c(O)c1 |
Structure |
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