Reaction Details |
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Target | Intestinal-type alkaline phosphatase 1 |
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Ligand | BDBM61877 |
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Substrate/Competitor | n/a |
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Meas. Tech. | Dose Response confirmation of uHTS hits from a small molecule inhibitors of mouse intestinal alkaline phosphatase via a luminescent assay |
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IC50 | 2300±n/a nM |
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Citation | PubChem, PC Dose Response confirmation of uHTS hits from a small molecule inhibitors of mouse intestinal alkaline phosphatase via a luminescent 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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Intestinal-type alkaline phosphatase 1 |
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Name: | Intestinal-type alkaline phosphatase 1 |
Synonyms: | Alpi | PPBI1_RAT |
Type: | Enzyme Catalytic Domain |
Mol. Mass.: | 58396.39 |
Organism: | Rattus norvegicus (Rat) |
Description: | P15693 |
Residue: | 540 |
Sequence: | MQGDWVLLLLLGLRIHLSFGVIPVEEENPVFWNQKAKEALDVAKKLQPIQTSAKNLILFL
GDGMGVPTVTATRILKGQLGGHLGPETPLAMDHFPFTALSKTYNVDRQVPDSAGTATAYL
CGVKANYKTIGVSAAARFNQCNSTFGNEVFSVMHRAKKAGKSVGVVTTTRVQHASPAGTY
AHTVNRDWYSDADMPSSALQEGCKDIATQLISNMDIDVILGGGRKFMFPKGTPDPEYPGD
SDQSGVRLDSRNLVEEWLAKYQGTRYVWNREQLMQASQDPAVTRLMGLFEPTEMKYDVNR
NASADPSLAEMTEVAVRLLSRNPQGFYLFVEGGRIDQGHHAGTAYLALTEAVMFDSAIEK
ASQLTNEKDTLTLITADHSHVFAFGGYTLRGTSIFGLAPLNAQDGKSYTSILYGNGPGYV
LNSGNRPNVTDAESGDVNYKQQAAVPLSSETHGGEDVAIFARGPQAHLVHGVQEQNYIAH
VMAFAGCLEPYTDCGLAPPADENRPTTPVQNSAITMNNVLLSLQLLVSMLLLVGTALVVS
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BDBM61877 |
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n/a |
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Name | BDBM61877 |
Synonyms: | 2-(3-Cyano-7-hydroxy-5-oxo-4,5-dihydro-thieno[3,2-b]pyridin-2-ylsulfanyl)-N-[1,3,4]thiadiazol-2-yl-acetamide | 2-[(3-cyano-5-hydroxy-7-keto-4H-thieno[3,2-b]pyridin-2-yl)thio]-N-(1,3,4-thiadiazol-2-yl)acetamide | 2-[(3-cyano-5-hydroxy-7-oxo-4H-thieno[3,2-b]pyridin-2-yl)sulfanyl]-N-(1,3,4-thiadiazol-2-yl)acetamide | 2-[(3-cyano-5-hydroxy-7-oxo-4H-thieno[3,2-b]pyridin-2-yl)thio]-N-(1,3,4-thiadiazol-2-yl)acetamide | 2-[(3-cyano-5-oxidanyl-7-oxidanylidene-4H-thieno[3,2-b]pyridin-2-yl)sulfanyl]-N-(1,3,4-thiadiazol-2-yl)ethanamide | 2-[(3-cyano-7-hydroxy-5-keto-4H-thieno[3,2-b]pyridin-2-yl)thio]-N-(1,3,4-thiadiazol-2-yl)acetamide | MLS001222116 | SMR000606644 | cid_6499469 |
Type | Small organic molecule |
Emp. Form. | C12H7N5O3S3 |
Mol. Mass. | 365.411 |
SMILES | Oc1cc(=O)[nH]c2c(C#N)c(SCC(=O)Nc3nncs3)sc12 |
Structure |
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