| Reaction Details |
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 | Report a problem with these data |
| Target | Concanavalin-A |
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| Ligand | BDBM50246209 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_559137 (CHEMBL1012082) |
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| IC50 | 234000±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 |
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| Synonyms: | CONA_CANEN |
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| Type: | PROTEIN |
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| Mol. Mass.: | 31477.03 |
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| Organism: | Canavalia ensiformis |
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| Description: | ChEMBL_559137 |
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| Residue: | 290 |
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| Sequence: | MAISKKSSLFLPIFTFITMFLMVVNKVSSSTHETNALHFMFNQFSKDQKDLILQGDATTG
TDGNLELTRVSSNGSPQGSSVGRALFYAPVHIWESSAVVASFEATFTFLIKSPDSHPADG
IAFFISNIDSSIPSGSTGRLLGLFPDANVIRNSTTIDFNAAYNADTIVAVELDTYPNTDI
GDPSYPHIGIDIKSVRSKKTAKWNMQNGKVGTAHIIYNSVDKRLSAVVSYPNADSATVSY
DVDLDNVLPEWVRVGLSASTGLYKETNTILSWSFTSKLKSNEIPDIATVV
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| BDBM50246209 |
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| n/a |
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| Name | BDBM50246209 |
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| Synonyms: | 4-((2-hydroxypyridin-3-yl)diazenyl)benzenesulfonamide | CHEMBL487047 | NSC-134196 |
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| Type | Small organic molecule |
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| Emp. Form. | C11H10N4O3S |
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| Mol. Mass. | 278.287 |
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| SMILES | NS(=O)(=O)c1ccc(cc1)N=Nc1ccc[nH]c1=O |w:11.12| |
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| Structure | 
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