| Reaction Details |
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 | Report a problem with these data |
| Target | Phosphoethanolamine N-methyltransferase 2 |
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| Ligand | BDBM50041457 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | Radiochemical Assay |
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| pH | 8±0 |
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| Temperature | 298.15±0 K |
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| IC50 | 3100000±300000 nM |
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| Citation |  Lee, SG; Haakenson, W; McCarter, JP; Williams, DJ; Hresko, MC; Jez, JM Thermodynamic evaluation of ligand binding in the plant-like phosphoethanolamine methyltransferases of the parasitic nematode Haemonchus contortus. J Biol Chem286:38060-8 (2011) [PubMed] Article |
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| More Info.: | Get all data from this article, Solution Info, Assay Method |
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| Phosphoethanolamine N-methyltransferase 2 |
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| Name: | Phosphoethanolamine N-methyltransferase 2 |
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| Synonyms: | Phosphoehtnaolamine Methyltransferases 2 (PMT2) |
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| Type: | Enzyme |
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| Mol. Mass.: | 49764.45 |
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| Organism: | Caenorhabditis elegans |
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| Description: | Q22993 |
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| Residue: | 437 |
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| Sequence: | MSSLSIPRQSLYYVNKVTEGRSVSNVQVVSPCQKQGQTYVTAFTPLTSNVQVHTSLEQLS
TIRNADVLIFNNALSQIITNADLLTDFLKNATNATAIGGTVIIREDLKDCSDKRQVARLT
DYFDVFRTTDSDGNNTGLDLYTVDQVEHSNYVEQNFLDFIFVFRKKVFAPTTDATITFRD
FLDKTQYTNTGIDAYEWMFGVNFISPGGYDENLKIIKRFGDFKPGQTMLDIGVGIGGGAR
QVADEFGVHVHGIDLSSNMLAIALERLHEEKDSRVKYSITDALVYQFEDNSFDYVFSRDC
IQHIPDTEKLFSRIYKALKPGGKVLITMYGKGYGEQSDKFKTYVAQRAYFLKNLKEIADI
ANKTGFVNVQTENMTPRFKEILLEERGHLEQNEAEFMSKFTQRERDSLISGWTDKLGYIE
KDNHNWNFFLAQKPFPK
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| BDBM50041457 |
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| n/a |
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| Name | BDBM50041457 |
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| Synonyms: | 4-[(7-chloroquinolin-4-yl)amino]-2-[(diethylamino)methyl]phenol | AMODIAQUINE | CHEMBL682 | med.21724, Compound 188 |
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| Type | Small organic molecule |
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| Emp. Form. | C20H22ClN3O |
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| Mol. Mass. | 355.861 |
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| SMILES | CCN(CC)Cc1cc(Nc2ccnc3cc(Cl)ccc23)ccc1O |
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| Structure | 
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