Reaction Details |
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Target | Alkaline phosphatase, germ cell type |
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Ligand | BDBM60497 |
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Substrate/Competitor | n/a |
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Meas. Tech. | Dose Response confirmation of uHTS inhibitors of Mouse Intestinal Alkaline Phosphatase using Placental Alkaline Phosphatase |
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IC50 | 18000±n/a nM |
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Citation | PubChem, PC Dose Response confirmation of uHTS inhibitors of Mouse 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 |
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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BDBM60497 |
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n/a |
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Name | BDBM60497 |
Synonyms: | 4-Methyl-furazan-3-carboxylic acid (3,4-dihydroxy-benzylidene)-hydrazide | MLS000554508 | N-[(3,4-diketocyclohexa-1,5-dien-1-yl)methyleneamino]-4-methyl-2,5-dihydrofurazan-3-carboxamide | N-[(3,4-dioxo-1-cyclohexa-1,5-dienyl)methylideneamino]-4-methyl-2,5-dihydro-1,2,5-oxadiazole-3-carboxamide | N-[(3,4-dioxocyclohexa-1,5-dien-1-yl)methylideneamino]-4-methyl-2,5-dihydro-1,2,5-oxadiazole-3-carboxamide | N-[[3,4-bis(oxidanylidene)cyclohexa-1,5-dien-1-yl]methylideneamino]-4-methyl-2,5-dihydro-1,2,5-oxadiazole-3-carboxamide | SMR000171281 | cid_6744580 |
Type | Small organic molecule |
Emp. Form. | C11H10N4O4 |
Mol. Mass. | 262.2215 |
SMILES | CC1NON=C1C(=O)NN=CC1=CC(=O)C(=O)C=C1 |w:9.9,c:4,18,t:12| |
Structure |
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