Reaction Details |
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Target | Alkaline phosphatase, germ cell type |
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Ligand | BDBM39693 |
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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 | 999000±0 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 |
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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BDBM39693 |
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n/a |
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Name | BDBM39693 |
Synonyms: | 1-[2-(diethylamino)ethyl]-N-[[1-(phenylmethyl)-2-benzimidazolyl]methyl]-2-benzimidazolamine | 1-[2-(diethylamino)ethyl]-N-[[1-(phenylmethyl)benzimidazol-2-yl]methyl]benzimidazol-2-amine | 2-[2-[(1-benzylbenzimidazol-2-yl)methylamino]benzimidazol-1-yl]ethyl-diethyl-amine | MLS000533134 | N-[(1-benzyl-1H-benzimidazol-2-yl)methyl]-1-[2-(diethylamino)ethyl]-1H-benzimidazol-2-amine | N-[(1-benzylbenzimidazol-2-yl)methyl]-1-[2-(diethylamino)ethyl]benzimidazol-2-amine | SMR000140572 | cid_1253120 |
Type | Small organic molecule |
Emp. Form. | C28H32N6 |
Mol. Mass. | 452.5939 |
SMILES | CCN(CC)CCn1c(NCc2nc3ccccc3n2Cc2ccccc2)nc2ccccc12 |
Structure |
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