| Reaction Details |
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 | Report a problem with these data |
| Target | Phosphomannomutase 2 |
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| Ligand | BDBM46684 |
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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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|
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| BDBM46684 |
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| n/a |
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| Name | BDBM46684 |
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| Synonyms: | (4-chlorodithiazol-5-ylidene)-(4-methyl-3-nitro-phenyl)amine | 4-chloranyl-N-(4-methyl-3-nitro-phenyl)-1,2,3-dithiazol-5-imine | 4-chloro-N-(4-methyl-3-nitrophenyl)-5-dithiazolimine | 4-chloro-N-(4-methyl-3-nitrophenyl)dithiazol-5-imine | MLS-0390831.0001 | cid_715708 |
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| Type | Small organic molecule |
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| Emp. Form. | C9H6ClN3O2S2 |
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| Mol. Mass. | 287.746 |
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| SMILES | Cc1ccc(cc1[N+]([O-])=O)\N=c1\ssnc1Cl |
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| Structure | 
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