Reaction Details |
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Target | Mannose-6-phosphate isomerase |
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Ligand | BDBM46044 |
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Substrate/Competitor | n/a |
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Meas. Tech. | Confirmation of compounds inhibiting phosphomannose isomerase (PMI) via a fluorescence intensity assay. |
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IC50 | 4930±n/a nM |
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Citation | PubChem, PC Confirmation of compounds inhibiting phosphomannose isomerase (PMI) via a fluorescence intensity assay. PubChem Bioassay(2010)[AID] |
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More Info.: | Get all data from this article, Solution Info, 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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BDBM46044 |
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n/a |
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Name | BDBM46044 |
Synonyms: | 3-(3-keto-1,2-benzothiazol-2-yl)benzoic acid methyl ester | 3-(3-oxo-1,2-benzothiazol-2-yl)benzoic acid methyl ester | MLS-0315861.0001 | cid_25067463 | methyl 3-(3-oxidanylidene-1,2-benzothiazol-2-yl)benzoate | methyl 3-(3-oxo-1,2-benzothiazol-2-yl)benzoate |
Type | Small organic molecule |
Emp. Form. | C15H11NO3S |
Mol. Mass. | 285.318 |
SMILES | COC(=O)c1cccc(c1)-n1sc2ccccc2c1=O |
Structure |
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