Reaction Details |
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Target | Intestinal-type alkaline phosphatase |
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Ligand | BDBM76193 |
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Substrate/Competitor | n/a |
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Meas. Tech. | Dose Response confirmation of uHTS inhibitors of Mouse Intestinal Alkaline Phosphatase using Human Intestinal Alkaline Phosphatase |
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IC50 | 1740±n/a nM |
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Citation | PubChem, PC Dose Response confirmation of uHTS inhibitors of Mouse Intestinal Alkaline Phosphatase using Human 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 |
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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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BDBM76193 |
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n/a |
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Name | BDBM76193 |
Synonyms: | (2Z)-2-[2-[2-(3-methoxy-3-oxidanylidene-propylidene)hydrazinyl]-4-oxidanylidene-1,3-thiazol-5-ylidene]ethanoic acid | (2Z)-2-[2-[2-(3-methoxy-3-oxopropylidene)hydrazinyl]-4-oxo-1,3-thiazol-5-ylidene]acetic acid | (2Z)-2-[2-[2-(3-methoxy-3-oxopropylidene)hydrazinyl]-4-oxo-5-thiazolylidene]acetic acid | (2Z)-2-[4-keto-2-[N'-(3-keto-3-methoxy-propylidene)hydrazino]-2-thiazolin-5-ylidene]acetic acid | 3-({5-[1-Carboxy-meth-(Z)-ylidene]-4-oxo-4,5-dihydro-thiazol-2-yl}-hydrazono)-propionic acid methyl ester | MLS000777481 | SMR000413875 | cid_16682271 |
Type | Small organic molecule |
Emp. Form. | C9H9N3O5S |
Mol. Mass. | 271.25 |
SMILES | COC(=O)CC=NNC1=NC(=O)C(S1)=CC(O)=O |w:6.6,14.15,t:8| |
Structure |
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