Reaction Details |
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Target | Mannose-6-phosphate isomerase |
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Ligand | BDBM61910 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_1448919 (CHEMBL3375686) |
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IC50 | 1300±n/a nM |
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Citation | Bravo, Y; Teriete, P; Dhanya, RP; Dahl, R; Lee, PS; Kiffer-Moreira, T; Ganji, SR; Sergienko, E; Smith, LH; Farquharson, C; Millán, JL; Cosford, ND Design, synthesis and evaluation of benzoisothiazolones as selective inhibitors of PHOSPHO1. Bioorg Med Chem Lett24:4308-11 (2014) [PubMed] Article |
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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 |
Synonyms: | MPI | MPI protein | MPI_HUMAN | Mannose-6-phosphate isomerase | PMI1 |
Type: | PROTEIN |
Mol. Mass.: | 46651.35 |
Organism: | Homo sapiens (Human) |
Description: | ChEMBL_1448919 |
Residue: | 423 |
Sequence: | MAAPRVFPLSCAVQQYAWGKMGSNSEVARLLASSDPLAQIAEDKPYAELWMGTHPRGDAK
ILDNRISQKTLSQWIAENQDSLGSKVKDTFNGNLPFLFKVLSVETPLSIQAHPNKELAEK
LHLQAPQHYPDANHKPEMAIALTPFQGLCGFRPVEEIVTFLKKVPEFQFLIGDEAATHLK
QTMSHDSQAVASSLQSCFSHLMKSEKKVVVEQLNLLVKRISQQAAAGNNMEDIFGELLLQ
LHQQYPGDIGCFAIYFLNLLTLKPGEAMFLEANVPHAYLKGDCVECMACSDNTVRAGLTP
KFIDVPTLCEMLSYTPSSSKDRLFLPTRSQEDPYLSIYDPPVPDFTIMKTEVPGSVTEYK
VLALDSASILLMVQGTVIASTPTTQTPIPLQRGGVLFIGANESVSLKLTEPKDLLIFRAC
CLL
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BDBM61910 |
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n/a |
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Name | BDBM61910 |
Synonyms: | 6-fluoranyl-2-phenyl-1,2-benzothiazol-3-one | 6-fluoro-2-phenyl-1,2-benzothiazol-3-one | KUC103671N | cid_1510378 |
Type | Small organic molecule |
Emp. Form. | C13H8FNOS |
Mol. Mass. | 245.272 |
SMILES | Fc1ccc2c(c1)sn(-c1ccccc1)c2=O |
Structure |
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