| Reaction Details |
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 | Report a problem with these data |
| Target | Solute carrier family 2, facilitated glucose transporter member 1 |
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| Ligand | BDBM50010274 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEBML_71573 |
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| Kd | >100000±n/a nM |
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| Citation |  Robbins, JD; Laurenza, A; Kosley, RW; O'Malley, GJ; Spahl, B; Seamon, KB (Aminoalkyl)carbamates of forskolin: intermediates for the synthesis of functionalized derivatives of forskolin with different specificities for adenylyl cyclase and the glucose transporter. J Med Chem34:3204-12 (1991) [PubMed] |
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| More Info.: | Get all data from this article, Assay Method |
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| Solute carrier family 2, facilitated glucose transporter member 1 |
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| Name: | Solute carrier family 2, facilitated glucose transporter member 1 |
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| Synonyms: | GLUT-1 | GLUT1 | GTR1_HUMAN | Glucose Transporter 1 (hGLUT1) | Glucose transporter | Glucose transporter type 1, erythrocyte/brain | HepG2 glucose transporter | SLC2A1 |
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| Type: | Protein |
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| Mol. Mass.: | 54091.71 |
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| Organism: | Homo sapiens (Human) |
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| Description: | n/a |
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| Residue: | 492 |
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| Sequence: | MEPSSKKLTGRLMLAVGGAVLGSLQFGYNTGVINAPQKVIEEFYNQTWVHRYGESILPTT
LTTLWSLSVAIFSVGGMIGSFSVGLFVNRFGRRNSMLMMNLLAFVSAVLMGFSKLGKSFE
MLILGRFIIGVYCGLTTGFVPMYVGEVSPTALRGALGTLHQLGIVVGILIAQVFGLDSIM
GNKDLWPLLLSIIFIPALLQCIVLPFCPESPRFLLINRNEENRAKSVLKKLRGTADVTHD
LQEMKEESRQMMREKKVTILELFRSPAYRQPILIAVVLQLSQQLSGINAVFYYSTSIFEK
AGVQQPVYATIGSGIVNTAFTVVSLFVVERAGRRTLHLIGLAGMAGCAILMTIALALLEQ
LPWMSYLSIVAIFGFVAFFEVGPGPIPWFIVAELFSQGPRPAAIAVAGFSNWTSNFIVGM
CFQYVEQLCGPYVFIIFTVLLVLFFIFTYFKVPETKGRTFDEIASGFRQGGASQSDKTPE
ELFHPLGADSQV
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| BDBM50010274 |
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| n/a |
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| Name | BDBM50010274 |
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| Synonyms: | Acetic acid (3R,4aR,5S,6S,6aS,10S,10aR,10bS)-6-(2-amino-ethylcarbamoyloxy)-10,10b-dihydroxy-3,4a,7,7,10a-pentamethyl-1-oxo-3-vinyl-dodecahydro-benzo[f]chromen-5-yl ester | Acetic acid 6-(2-amino-ethylcarbamoyloxy)-10,10b-dihydroxy-3,4a,7,7,10a-pentamethyl-1-oxo-3-vinyl-dodecahydro-benzo[f]chromen-5-yl ester | CHEMBL328561 |
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| Type | Small organic molecule |
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| Emp. Form. | C25H40N2O8 |
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| Mol. Mass. | 496.5937 |
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| SMILES | CC(=O)O[C@H]1[C@@H](OC(=O)NCCN)[C@H]2C(C)(C)CC[C@H](O)[C@]2(C)[C@@]2(O)C(=O)C[C@@](C)(O[C@]12C)C=C |
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| Structure | 
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