| Reaction Details |
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 | Report a problem with these data |
| Target | Phosphomannomutase 2 |
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| Ligand | BDBM34340 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_1448920 (CHEMBL3375687) |
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| IC50 | 11000±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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| Phosphomannomutase 2 |
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| Name: | Phosphomannomutase 2 |
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| Synonyms: | PMM2 | PMM2_HUMAN |
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| Type: | Enzyme Catalytic Domain |
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| Mol. Mass.: | 28082.33 |
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| Organism: | Homo sapiens (Human) |
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| Description: | gi_4557839 |
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| Residue: | 246 |
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| Sequence: | MAAPGPALCLFDVDGTLTAPRQKITKEMDDFLQKLRQKIKIGVVGGSDFEKVQEQLGNDV
VEKYDYVFPENGLVAYKDGKLLCRQNIQSHLGEALIQDLINYCLSYIAKIKLPKKRGTFI
EFRNGMLNVSPIGRSCSQEERIEFYELDKKENIRQKFVADLRKEFAGKGLTFSIGGQISF
DVFPDGWDKRYCLRHVENDGYKTIYFFGDKTMPGGNDHEIFTDPRTMGYSVTAPEDTRRI
CELLFS
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| BDBM34340 |
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| n/a |
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| Name | BDBM34340 |
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| Synonyms: | 2-(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)-1,2-benzothiazol-3-one | 2-(4-methyl-3-piperidin-1-ylsulfonylphenyl)-1,2-benzothiazol-3-one | 2-(4-methyl-3-piperidinosulfonyl-phenyl)-1,2-benzothiazol-3-one | 2-[4-methyl-3-(1-piperidinylsulfonyl)phenyl]-1,2-benzothiazol-3-one | MLS000057572 | SMR000060796 | cid_2327953 |
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| Type | Small organic molecule |
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| Emp. Form. | C19H20N2O3S2 |
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| Mol. Mass. | 388.504 |
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| SMILES | Cc1ccc(cc1S(=O)(=O)N1CCCCC1)-n1sc2ccccc2c1=O |
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| Structure | 
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