| Reaction Details |
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 | Report a problem with these data |
| Target | Mannose-6-phosphate isomerase |
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| Ligand | BDBM50071516 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_222752 (CHEMBL846958) |
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| Ki | 26000±n/a nM |
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| Citation |  Bhandari, A; Jones, DG; Schullek, JR; Vo, K; Schunk, CA; Tamanaha, LL; Chen, D; Yuan, Z; Needels, MC; Gallop, MA Exploring structure-activity relationships around the phosphomannose isomerase inhibitor AF14049 via combinatorial synthesis. Bioorg Med Chem Lett8:2303-8 (1999) [PubMed] |
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| More Info.: | Get all data from this article, Assay Method |
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| Mannose-6-phosphate isomerase |
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| Name: | Mannose-6-phosphate isomerase |
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| Synonyms: | MPI | MPI protein | MPI_HUMAN | Mannose-6-phosphate isomerase | PMI1 |
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| Type: | PROTEIN |
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| Mol. Mass.: | 46651.35 |
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| Organism: | Homo sapiens (Human) |
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| Description: | ChEMBL_1448919 |
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| Residue: | 423 |
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| Sequence: | MAAPRVFPLSCAVQQYAWGKMGSNSEVARLLASSDPLAQIAEDKPYAELWMGTHPRGDAK
ILDNRISQKTLSQWIAENQDSLGSKVKDTFNGNLPFLFKVLSVETPLSIQAHPNKELAEK
LHLQAPQHYPDANHKPEMAIALTPFQGLCGFRPVEEIVTFLKKVPEFQFLIGDEAATHLK
QTMSHDSQAVASSLQSCFSHLMKSEKKVVVEQLNLLVKRISQQAAAGNNMEDIFGELLLQ
LHQQYPGDIGCFAIYFLNLLTLKPGEAMFLEANVPHAYLKGDCVECMACSDNTVRAGLTP
KFIDVPTLCEMLSYTPSSSKDRLFLPTRSQEDPYLSIYDPPVPDFTIMKTEVPGSVTEYK
VLALDSASILLMVQGTVIASTPTTQTPIPLQRGGVLFIGANESVSLKLTEPKDLLIFRAC
CLL
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| BDBM50071516 |
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| n/a |
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| Name | BDBM50071516 |
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| Synonyms: | 2-[4-(3,4-Dichloro-phenylsulfanyl)-butyrylamino]-indan-2-carboxylic acid hydroxyamide | CHEMBL419459 |
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| Type | Small organic molecule |
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| Emp. Form. | C20H20Cl2N2O3S |
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| Mol. Mass. | 439.355 |
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| SMILES | ONC(=O)C1(Cc2ccccc2C1)NC(=O)CCCSc1ccc(Cl)c(Cl)c1 |
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| Structure | 
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