Reaction Details |
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Target | Alkaline phosphatase, germ cell type |
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Ligand | BDBM39580 |
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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 |
Synonyms: | ALPG | ALPPL | ALPPL2 | Alkaline phosphatase placental-like | PPBN_HUMAN | placental-like alkaline phosphatase preproprotein |
Type: | PROTEIN |
Mol. Mass.: | 57374.31 |
Organism: | Homo sapiens (Human) |
Description: | ChEMBL_29964 |
Residue: | 532 |
Sequence: | MQGPWVLLLLGLRLQLSLGIIPVEEENPDFWNRQAAEALGAAKKLQPAQTAAKNLIIFLG
DGMGVSTVTAARILKGQKKDKLGPETFLAMDRFPYVALSKTYSVDKHVPDSGATATAYLC
GVKGNFQTIGLSAAARFNQCNTTRGNEVISVMNRAKKAGKSVGVVTTTRVQHASPAGAYA
HTVNRNWYSDADVPASARQEGCQDIATQLISNMDIDVILGGGRKYMFPMGTPDPEYPDDY
SQGGTRLDGKNLVQEWLAKHQGARYVWNRTELLQASLDPSVTHLMGLFEPGDMKYEIHRD
STLDPSLMEMTEAALLLLSRNPRGFFLFVEGGRIDHGHHESRAYRALTETIMFDDAIERA
GQLTSEEDTLSLVTADHSHVFSFGGYPLRGSSIFGLAPGKARDRKAYTVLLYGNGPGYVL
KDGARPDVTESESGSPEYRQQSAVPLDGETHAGEDVAVFARGPQAHLVHGVQEQTFIAHV
MAFAACLEPYTACDLAPRAGTTDAAHPGPSVVPALLPLLAGTLLLLGTATAP
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BDBM39580 |
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n/a |
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Name | BDBM39580 |
Synonyms: | 2-[1,3-benzodioxol-5-yl(2-thiophen-2-ylethanoyl)amino]-N-cyclohexyl-2-(1-methylpyrrol-2-yl)ethanamide | 2-[1,3-benzodioxol-5-yl-(1-oxo-2-thiophen-2-ylethyl)amino]-N-cyclohexyl-2-(1-methyl-2-pyrrolyl)acetamide | 2-[1,3-benzodioxol-5-yl-(2-thiophen-2-ylacetyl)amino]-N-cyclohexyl-2-(1-methylpyrrol-2-yl)acetamide | 2-[1,3-benzodioxol-5-yl-[2-(2-thienyl)acetyl]amino]-N-cyclohexyl-2-(1-methylpyrrol-2-yl)acetamide | 2-[Benzo[1,3]dioxol-5-yl-(2-thiophen-2-yl-acetyl)-amino]-N-cyclohexyl-2-(1-methyl-1H-pyrrol-2-yl)-acetamide | MLS000068913 | SMR000003675 | cid_652452 |
Type | Small organic molecule |
Emp. Form. | C26H29N3O4S |
Mol. Mass. | 479.591 |
SMILES | Cn1cccc1C(N(C(=O)Cc1cccs1)c1ccc2OCOc2c1)C(=O)NC1CCCCC1 |
Structure |
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