| Reaction Details |
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 | Report a problem with these data |
| Target | Alkaline phosphatase, germ cell type |
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| Ligand | BDBM39716 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | Luminescent assay for HTS discovery of chemical inhibitors of placental alkaline phosphatase |
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| IC50 | 4970±600 nM |
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| Citation |  PubChem, PC Luminescent assay for HTS discovery of chemical inhibitors 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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| BDBM39716 |
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| n/a |
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| Name | BDBM39716 |
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| Synonyms: | (4Z)-4-[[[4-(2-furanyl)-2-propan-2-ylimino-3-thiazolyl]amino]methylidene]-2-hydroxy-1-cyclohexa-2,5-dienone | (4Z)-4-[[[4-(2-furyl)-2-isopropylimino-4-thiazolin-3-yl]amino]methylene]-2-hydroxy-cyclohexa-2,5-dien-1-one | (4Z)-4-[[[4-(furan-2-yl)-2-propan-2-ylimino-1,3-thiazol-3-yl]amino]methylidene]-2-hydroxycyclohexa-2,5-dien-1-one | (4Z)-4-[[[4-(furan-2-yl)-2-propan-2-ylimino-1,3-thiazol-3-yl]amino]methylidene]-2-oxidanyl-cyclohexa-2,5-dien-1-one | MLS000565216 | SMR000152366 | cid_9551943 |
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| Type | Small organic molecule |
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| Emp. Form. | C17H17N3O3S |
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| Mol. Mass. | 343.4 |
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| SMILES | CC(C)N=c1scc(-c2ccco2)n1N=Cc1ccc(O)c(O)c1 |w:14.15,3.2| |
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| Structure | 
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