Reaction Details |
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Target | Phosphomannomutase 2 |
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Ligand | BDBM34737 |
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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 | 38000±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 |
Synonyms: | PMM2 | PMM2_HUMAN |
Type: | Enzyme Catalytic Domain |
Mol. Mass.: | 28082.33 |
Organism: | Homo sapiens (Human) |
Description: | gi_4557839 |
Residue: | 246 |
Sequence: | MAAPGPALCLFDVDGTLTAPRQKITKEMDDFLQKLRQKIKIGVVGGSDFEKVQEQLGNDV
VEKYDYVFPENGLVAYKDGKLLCRQNIQSHLGEALIQDLINYCLSYIAKIKLPKKRGTFI
EFRNGMLNVSPIGRSCSQEERIEFYELDKKENIRQKFVADLRKEFAGKGLTFSIGGQISF
DVFPDGWDKRYCLRHVENDGYKTIYFFGDKTMPGGNDHEIFTDPRTMGYSVTAPEDTRRI
CELLFS
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BDBM34737 |
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n/a |
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Name | BDBM34737 |
Synonyms: | 2-(4-methylphenyl)-1,2-benzisothiazol-3(2H)-one | 2-(4-methylphenyl)-1,2-benzothiazol-3-one | 2-(p-tolyl)-1,2-benzothiazol-3-one | MLS000583746 | SMR000200989 | acs.jmedchem.1c00409_ST.174 | cid_935415 |
Type | Small organic molecule |
Emp. Form. | C14H11NOS |
Mol. Mass. | 241.308 |
SMILES | Cc1ccc(cc1)-n1sc2ccccc2c1=O |
Structure |
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