Reaction Details |
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Target | Phosphomannomutase 2 |
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Ligand | BDBM29632 |
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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 |
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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BDBM29632 |
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n/a |
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Name | BDBM29632 |
Synonyms: | 2-[2-(3-keto-1,2-benzothiazol-2-yl)thiazol-4-yl]acetic acid ethyl ester | 2-[2-(3-oxo-1,2-benzothiazol-2-yl)-4-thiazolyl]acetic acid ethyl ester | MLS000082162 | SMR000060804 | cid_2328662 | ethyl 2-[2-(3-oxidanylidene-1,2-benzothiazol-2-yl)-1,3-thiazol-4-yl]ethanoate | ethyl 2-[2-(3-oxo-1,2-benzothiazol-2-yl)-1,3-thiazol-4-yl]acetate |
Type | Small organic molecule |
Emp. Form. | C14H12N2O3S2 |
Mol. Mass. | 320.387 |
SMILES | CCOC(=O)Cc1csc(n1)-n1sc2ccccc2c1=O |
Structure |
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