| Reaction Details |
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 | Report a problem with these data |
| Target | Phosphomannomutase 2 |
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| Ligand | BDBM34709 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | Counter screen SAR assay for PMM2 inhibitors via a fluorescence intensity assay |
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| IC50 | >100000±n/a nM |
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| Citation |  PubChem, PC Counter screen SAR assay for PMM2 inhibitors 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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| 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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| BDBM34709 |
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| n/a |
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| Name | BDBM34709 |
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| Synonyms: | MLS000567780 | N-(1-adamantyl)-2-(3-keto-1,2-benzothiazol-2-yl)acetamide | N-(1-adamantyl)-2-(3-oxidanylidene-1,2-benzothiazol-2-yl)ethanamide | N-(1-adamantyl)-2-(3-oxo-1,2-benzothiazol-2-yl)acetamide | SMR000154301 | cid_4875293 |
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| Type | Small organic molecule |
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| Emp. Form. | C19H22N2O2S |
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| Mol. Mass. | 342.455 |
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| SMILES | [H]C12CC3([H])CC([H])(C1)CC(C2)(C3)NC(=O)Cn1sc2ccccc2c1=O |TLB:8:1:12:6.9.5,THB:2:3:9:1.11.8,2:1:9:3.12.5| |
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| Structure | 
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