| Reaction Details |
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 | Report a problem with these data |
| Target | Intestinal-type alkaline phosphatase 1 |
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| Ligand | BDBM75626 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | Dose Response confirmation of uHTS inhibitors of Human Intestinal Alkaline Phosphatase using Mouse Intestinal Alkaline Phosphatase |
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| IC50 | 29600±n/a nM |
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| Citation |  PubChem, PC Dose Response confirmation of uHTS inhibitors of Human Intestinal Alkaline Phosphatase using Mouse Intestinal Alkaline Phosphatase 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 |
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| Synonyms: | Alpi | PPBI1_RAT |
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| Type: | Enzyme Catalytic Domain |
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| Mol. Mass.: | 58396.39 |
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| Organism: | Rattus norvegicus (Rat) |
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| Description: | P15693 |
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| Residue: | 540 |
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| Sequence: | MQGDWVLLLLLGLRIHLSFGVIPVEEENPVFWNQKAKEALDVAKKLQPIQTSAKNLILFL
GDGMGVPTVTATRILKGQLGGHLGPETPLAMDHFPFTALSKTYNVDRQVPDSAGTATAYL
CGVKANYKTIGVSAAARFNQCNSTFGNEVFSVMHRAKKAGKSVGVVTTTRVQHASPAGTY
AHTVNRDWYSDADMPSSALQEGCKDIATQLISNMDIDVILGGGRKFMFPKGTPDPEYPGD
SDQSGVRLDSRNLVEEWLAKYQGTRYVWNREQLMQASQDPAVTRLMGLFEPTEMKYDVNR
NASADPSLAEMTEVAVRLLSRNPQGFYLFVEGGRIDQGHHAGTAYLALTEAVMFDSAIEK
ASQLTNEKDTLTLITADHSHVFAFGGYTLRGTSIFGLAPLNAQDGKSYTSILYGNGPGYV
LNSGNRPNVTDAESGDVNYKQQAAVPLSSETHGGEDVAIFARGPQAHLVHGVQEQNYIAH
VMAFAGCLEPYTDCGLAPPADENRPTTPVQNSAITMNNVLLSLQLLVSMLLLVGTALVVS
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| BDBM75626 |
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| n/a |
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| Name | BDBM75626 |
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| Synonyms: | MLS000582497 | N-(3-ethoxypropyl)-4-keto-4-[N'-(2-phenyl-[1,2,4]triazolo[1,5-c]quinazolin-5-yl)hydrazino]butyramide | N-(3-ethoxypropyl)-4-oxidanylidene-4-[2-(2-phenyl-[1,2,4]triazolo[1,5-c]quinazolin-5-yl)hydrazinyl]butanamide | N-(3-ethoxypropyl)-4-oxo-4-[(2-phenyl-[1,2,4]triazolo[1,5-c]quinazolin-5-yl)hydrazo]butanamide | N-(3-ethoxypropyl)-4-oxo-4-[2-(2-phenyl-[1,2,4]triazolo[1,5-c]quinazolin-5-yl)hydrazinyl]butanamide | N-(3-ethoxypropyl)-4-oxo-4-[2-(2-phenyl[1,2,4]triazolo[1,5-c]quinazolin-5-yl)hydrazino]butanamide | SMR000206483 | cid_12004913 |
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| Type | Small organic molecule |
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| Emp. Form. | C24H27N7O3 |
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| Mol. Mass. | 461.5163 |
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| SMILES | CCOCCCNC(=O)CCC(=O)NNc1nc2ccccc2c2nc(nn12)-c1ccccc1 |
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| Structure | 
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