| Reaction Details |
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 | Report a problem with these data |
| Target | Glycogen phosphorylase, brain form |
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| Ligand | BDBM50147908 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_70998 (CHEMBL680574) |
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| Ki | 16900000±n/a nM |
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| Citation |  Pan, D; Liu, J; Senese, C; Hopfinger, AJ; Tseng, Y Characterization of a ligand-receptor binding event using receptor-dependent four-dimensional quantitative structure-activity relationship analysis. J Med Chem47:3075-88 (2004) [PubMed] Article |
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| More Info.: | Get all data from this article, Assay Method |
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| Glycogen phosphorylase, brain form |
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| Name: | Glycogen phosphorylase, brain form |
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| Synonyms: | Brain glycogen phosphorylase | Glycogen phosphorylase, brain form | PYGB | PYGB_HUMAN |
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| Type: | PROTEIN |
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| Mol. Mass.: | 96699.35 |
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| Organism: | Homo sapiens (Human) |
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| Description: | ChEMBL_70998 |
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| Residue: | 843 |
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| Sequence: | MAKPLTDSEKRKQISVRGLAGLGDVAEVRKSFNRHLHFTLVKDRNVATPRDYFFALAHTV
RDHLVGRWIRTQQHYYERDPKRIYYLSLEFYMGRTLQNTMVNLGLQNACDEAIYQLGLDL
EELEEIEEDAGLGNGGLGRLAACFLDSMATLGLAAYGYGIRYEFGIFNQKIVNGWQVEEA
DDWLRYGNPWEKARPEYMLPVHFYGRVEHTPDGVKWLDTQVVLAMPYDTPVPGYKNNTVN
TMRLWSAKAPNDFKLQDFNVGDYIEAVLDRNLAENISRVLYPNDNFFEGKELRLKQEYFV
VAATLQDIIRRFKSSKFGCRDPVRTCFETFPDKVAIQLNDTHPALSIPELMRILVDVEKV
DWDKAWEITKKTCAYTNHTVLPEALERWPVSMFEKLLPRHLEIIYAINQRHLDHVAALFP
GDVDRLRRMSVIEEGDCKRINMAHLCVIGSHAVNGVARIHSEIVKQSVFKDFYELEPEKF
QNKTNGITPRRWLLLCNPGLADTIVEKIGEEFLTDLSQLKKLLPLVSDEVFIRDVAKVKQ
ENKLKFSAFLEKEYKVKINPSSMFDVHVKRIHEYKRQLLNCLHVVTLYNRIKRDPAKAFV
PRTVMIGGKAAPGYHMAKLIIKLVTSIGDVVNHDPVVGDRLKVIFLENYRVSLAEKVIPA
ADLSQQISTAGTEASGTGNMKFMLNGALTIGTMDGANVEMAEEAGAENLFIFGLRVEDVE
ALDRKGYNAREYYDHLPELKQAVDQISSGFFSPKEPDCFKDIVNMLMHHDRFKVFADYEA
YMQCQAQVDQLYRNPKEWTKKVIRNIACSGKFSSDRTITEYAREIWGVEPSDLQIPPPNI
PRD
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| BDBM50147908 |
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| n/a |
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| Name | BDBM50147908 |
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| Synonyms: | (S)-3,4,5-Trihydroxy-6-hydroxymethyl-tetrahydro-pyran-2-carboxylic acid (2-hydroxy-ethyl)-amide | CHEMBL104350 |
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| Type | Small organic molecule |
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| Emp. Form. | C9H17NO7 |
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| Mol. Mass. | 251.2338 |
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| SMILES | OCCNC(=O)[C@H]1OC(CO)C(O)C(O)C1O |
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| Structure | 
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