| Reaction Details |
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 | Report a problem with these data |
| Target | Phosphomannomutase 2 |
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| Ligand | BDBM44440 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_747526 (CHEMBL1777060) |
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| IC50 | 17900±n/a nM |
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| Citation |  Dahl, R; Bravo, Y; Sharma, V; Ichikawa, M; Dhanya, RP; Hedrick, M; Brown, B; Rascon, J; Vicchiarelli, M; Mangravita-Novo, A; Yang, L; Stonich, D; Su, Y; Smith, LH; Sergienko, E; Freeze, HH; Cosford, ND Potent, selective, and orally available benzoisothiazolone phosphomannose isomerase inhibitors as probes for congenital disorder of glycosylation Ia. J Med Chem54:3661-8 (2011) [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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| BDBM44440 |
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| n/a |
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| Name | BDBM44440 |
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| Synonyms: | 2-[[4-methyl-5-(2-methyl-3-furanyl)-1,2,4-triazol-3-yl]thio]-N-(2-phenylphenyl)acetamide | 2-[[4-methyl-5-(2-methyl-3-furyl)-1,2,4-triazol-3-yl]thio]-N-(2-phenylphenyl)acetamide | 2-[[4-methyl-5-(2-methylfuran-3-yl)-1,2,4-triazol-3-yl]sulfanyl]-N-(2-phenylphenyl)acetamide | 2-[[4-methyl-5-(2-methylfuran-3-yl)-1,2,4-triazol-3-yl]sulfanyl]-N-(2-phenylphenyl)ethanamide | MLS000058088 | SMR000067519 | cid_2090174 |
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| Type | Small organic molecule |
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| Emp. Form. | C22H20N4O2S |
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| Mol. Mass. | 404.485 |
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| SMILES | Cc1occc1-c1nnc(SCC(=O)Nc2ccccc2-c2ccccc2)n1C |
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| Structure | 
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