| Reaction Details |
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 | Report a problem with these data |
| Target | Alkaline phosphatase, germ cell type |
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| Ligand | BDBM75627 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | Dose Response confirmation of uHTS activators of Human Intestinal Alkaline Phosphatase using Placental Alkaline Phosphatase |
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| EC50 | 11000±n/a nM |
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| Citation |  PubChem, PC Dose Response confirmation of uHTS activators of Human Intestinal Alkaline Phosphatase using Placental 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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| Alkaline phosphatase, germ cell type |
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| Name: | Alkaline phosphatase, germ cell type |
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| Synonyms: | ALPG | ALPPL | ALPPL2 | Alkaline phosphatase placental-like | PPBN_HUMAN | placental-like alkaline phosphatase preproprotein |
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| Type: | PROTEIN |
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| Mol. Mass.: | 57374.31 |
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| Organism: | Homo sapiens (Human) |
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| Description: | ChEMBL_29964 |
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| Residue: | 532 |
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| Sequence: | MQGPWVLLLLGLRLQLSLGIIPVEEENPDFWNRQAAEALGAAKKLQPAQTAAKNLIIFLG
DGMGVSTVTAARILKGQKKDKLGPETFLAMDRFPYVALSKTYSVDKHVPDSGATATAYLC
GVKGNFQTIGLSAAARFNQCNTTRGNEVISVMNRAKKAGKSVGVVTTTRVQHASPAGAYA
HTVNRNWYSDADVPASARQEGCQDIATQLISNMDIDVILGGGRKYMFPMGTPDPEYPDDY
SQGGTRLDGKNLVQEWLAKHQGARYVWNRTELLQASLDPSVTHLMGLFEPGDMKYEIHRD
STLDPSLMEMTEAALLLLSRNPRGFFLFVEGGRIDHGHHESRAYRALTETIMFDDAIERA
GQLTSEEDTLSLVTADHSHVFSFGGYPLRGSSIFGLAPGKARDRKAYTVLLYGNGPGYVL
KDGARPDVTESESGSPEYRQQSAVPLDGETHAGEDVAVFARGPQAHLVHGVQEQTFIAHV
MAFAACLEPYTACDLAPRAGTTDAAHPGPSVVPALLPLLAGTLLLLGTATAP
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| BDBM75627 |
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| n/a |
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| Name | BDBM75627 |
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| Synonyms: | 4-Bromo-2H-pyrazole-3-carboxylic acid [1-(2-hydroxy-naphthalen-1-yl)-meth-(E)-ylidene]-hydrazide | 4-bromanyl-N'-[(Z)-(2-oxidanylidenenaphthalen-1-ylidene)methyl]-1H-pyrazole-5-carbohydrazide | 4-bromo-N'-[(Z)-(2-keto-1-naphthylidene)methyl]-1H-pyrazole-5-carbohydrazide | 4-bromo-N'-[(Z)-(2-oxo-1-naphthalenylidene)methyl]-1H-pyrazole-5-carbohydrazide | 4-bromo-N'-[(Z)-(2-oxonaphthalen-1-ylidene)methyl]-1H-pyrazole-5-carbohydrazide | MLS000588004 | SMR000211991 | cid_6506002 |
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| Type | Small organic molecule |
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| Emp. Form. | C15H11BrN4O2 |
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| Mol. Mass. | 359.177 |
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| SMILES | Oc1ccc2ccccc2c1C=NNC(=O)c1[nH]ncc1Br |w:12.14| |
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| Structure | 
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