Reaction Details |
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Target | Intestinal-type alkaline phosphatase |
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Ligand | BDBM75669 |
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Substrate/Competitor | n/a |
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Meas. Tech. | Dose Response concentration confirmation of uHTS hits from a small molecule activators of human intestinal alkaline phosphatase via a luminescent assay - Set 2 |
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EC50 | 6540±n/a nM |
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Citation | PubChem, PC Dose Response concentration confirmation of uHTS hits from a small molecule activators of human intestinal alkaline phosphatase via a luminescent assay - Set 2 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 |
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Name: | Intestinal-type alkaline phosphatase |
Synonyms: | ALPI | Alkaline phosphatase, intestinal | Intestinal alkaline phosphatase | PPBI_HUMAN |
Type: | PROTEIN |
Mol. Mass.: | 56804.94 |
Organism: | Homo sapiens (Human) |
Description: | ChEMBL_1278525 |
Residue: | 528 |
Sequence: | MQGPWVLLLLGLRLQLSLGVIPAEEENPAFWNRQAAEALDAAKKLQPIQKVAKNLILFLG
DGLGVPTVTATRILKGQKNGKLGPETPLAMDRFPYLALSKTYNVDRQVPDSAATATAYLC
GVKANFQTIGLSAAARFNQCNTTRGNEVISVMNRAKQAGKSVGVVTTTRVQHASPAGTYA
HTVNRNWYSDADMPASARQEGCQDIATQLISNMDIDVILGGGRKYMFPMGTPDPEYPADA
SQNGIRLDGKNLVQEWLAKHQGAWYVWNRTELMQASLDQSVTHLMGLFEPGDTKYEIHRD
PTLDPSLMEMTEAALRLLSRNPRGFYLFVEGGRIDHGHHEGVAYQALTEAVMFDDAIERA
GQLTSEEDTLTLVTADHSHVFSFGGYTLRGSSIFGLAPSKAQDSKAYTSILYGNGPGYVF
NSGVRPDVNESESGSPDYQQQAAVPLSSETHGGEDVAVFARGPQAHLVHGVQEQSFVAHV
MAFAACLEPYTACDLAPPACTTDAAHPVAASLPLLAGTLLLLGASAAP
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BDBM75669 |
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n/a |
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Name | BDBM75669 |
Synonyms: | 5-(5-methyl-2-furanyl)-N'-[(E)-(6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-1H-pyrazole-3-carbohydrazide | 5-(5-methylfuran-2-yl)-N'-[(E)-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]-1H-pyrazole-3-carbohydrazide | 5-(5-methylfuran-2-yl)-N'-[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-1H-pyrazole-3-carbohydrazide | MLS000912208 | N'-[(E)-(6-ketocyclohexa-2,4-dien-1-ylidene)methyl]-5-(5-methyl-2-furyl)-1H-pyrazole-3-carbohydrazide | SMR000619913 | cid_5395275 |
Type | Small organic molecule |
Emp. Form. | C16H14N4O3 |
Mol. Mass. | 310.3074 |
SMILES | Cc1ccc(o1)-c1cc([nH]n1)C(=O)NN=Cc1ccccc1O |w:14.15| |
Structure |
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