| Reaction Details |
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 | Report a problem with these data |
| Target | Alkaline phosphatase, germ cell type |
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| Ligand | BDBM39582 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | Luminescent assay for HTS discovery of chemical activators of placental alkaline phosphatase |
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| EC50 | 999000±n/a nM |
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| Citation |  PubChem, PC Luminescent assay for HTS discovery of chemical activators of placental alkaline phosphatase PubChem Bioassay(2007)[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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| BDBM39582 |
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| n/a |
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| Name | BDBM39582 |
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| Synonyms: | (5-Benzo[1,3]dioxol-5-yl-1-methyl-1H-imidazol-2-yl)-(4-chloro-benzyl)-amine | 5-(1,3-benzodioxol-5-yl)-N-[(4-chlorophenyl)methyl]-1-methyl-2-imidazolamine;oxalic acid | 5-(1,3-benzodioxol-5-yl)-N-[(4-chlorophenyl)methyl]-1-methyl-imidazol-2-amine;ethanedioic acid | 5-(1,3-benzodioxol-5-yl)-N-[(4-chlorophenyl)methyl]-1-methylimidazol-2-amine;oxalic acid | MLS000027196 | SMR000015326 | [5-(1,3-benzodioxol-5-yl)-1-methyl-imidazol-2-yl]-(4-chlorobenzyl)amine;oxalic acid | cid_653516 |
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| Type | Small organic molecule |
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| Emp. Form. | C18H16ClN3O2 |
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| Mol. Mass. | 341.792 |
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| SMILES | Cn1c(NCc2ccc(Cl)cc2)ncc1-c1ccc2OCOc2c1 |
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| Structure | 
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