| Reaction Details |
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 | Report a problem with these data |
| Target | Intestinal-type alkaline phosphatase |
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| Ligand | BDBM75660 |
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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 | 60000±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 |
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| Synonyms: | ALPI | Alkaline phosphatase, intestinal | Intestinal alkaline phosphatase | PPBI_HUMAN |
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| Type: | PROTEIN |
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| Mol. Mass.: | 56804.94 |
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| Organism: | Homo sapiens (Human) |
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| Description: | ChEMBL_1278525 |
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| Residue: | 528 |
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| Sequence: | MQGPWVLLLLGLRLQLSLGVIPAEEENPAFWNRQAAEALDAAKKLQPIQKVAKNLILFLG
DGLGVPTVTATRILKGQKNGKLGPETPLAMDRFPYLALSKTYNVDRQVPDSAATATAYLC
GVKANFQTIGLSAAARFNQCNTTRGNEVISVMNRAKQAGKSVGVVTTTRVQHASPAGTYA
HTVNRNWYSDADMPASARQEGCQDIATQLISNMDIDVILGGGRKYMFPMGTPDPEYPADA
SQNGIRLDGKNLVQEWLAKHQGAWYVWNRTELMQASLDQSVTHLMGLFEPGDTKYEIHRD
PTLDPSLMEMTEAALRLLSRNPRGFYLFVEGGRIDHGHHEGVAYQALTEAVMFDDAIERA
GQLTSEEDTLTLVTADHSHVFSFGGYTLRGSSIFGLAPSKAQDSKAYTSILYGNGPGYVF
NSGVRPDVNESESGSPDYQQQAAVPLSSETHGGEDVAVFARGPQAHLVHGVQEQSFVAHV
MAFAACLEPYTACDLAPPACTTDAAHPVAASLPLLAGTLLLLGASAAP
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| BDBM75660 |
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| n/a |
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| Name | BDBM75660 |
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| Synonyms: | (2E)-3-(5-bromanylthiophen-2-yl)-2-(3-methyl-1H-benzimidazol-2-ylidene)-3-oxidanylidene-propanenitrile | (2E)-3-(5-bromo-2-thienyl)-3-keto-2-(3-methyl-1H-benzimidazol-2-ylidene)propionitrile | (2E)-3-(5-bromo-2-thiophenyl)-2-(3-methyl-1H-benzimidazol-2-ylidene)-3-oxopropanenitrile | (2E)-3-(5-bromothiophen-2-yl)-2-(3-methyl-1H-benzimidazol-2-ylidene)-3-oxopropanenitrile | MLS001167394 | SMR000640730 | cid_5999922 |
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| Type | Small organic molecule |
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| Emp. Form. | C15H10BrN3OS |
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| Mol. Mass. | 360.228 |
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| SMILES | Cn1c(nc2ccccc12)C(C#N)C(=O)c1ccc(Br)s1 |
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| Structure | 
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