Reaction Details |
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Target | Phosphoethanolamine N-methyltransferase 1 |
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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 | 3400000±100000 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 1 |
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Name: | Phosphoethanolamine N-methyltransferase 1 |
Synonyms: | Phosphoehtnaolamine Methyltransferases 1 (PMT1) |
Type: | Enzyme |
Mol. Mass.: | 53531.36 |
Organism: | Caenorhabditis elegans |
Description: | Q86NB3 |
Residue: | 475 |
Sequence: | MSTDQQSSVEDQTVAMVNVRRANFKSFWDKYSDKPDTNSMMLNHSAEELESSDRADILAS
LPLLHNKDVVDIGAGIGRFTTVLAETARWVLSTDFIDSFIKKNQERNAHLGNINYQVGDA
VGLKMESNSVDLVFTNWLMMYLSDEETVEFIFNCMRWLRSHGIVHLRESCSEPSTGRSKA
KSMHDTANANPTHYRFSSLYINLLRAIRYRDVDNKLWRFNVQWSCSVPTYIKRSNNWRQV
HWLAEKVPAEDGAKGTSFNELVELIKNTWQNEQEAWDAKLDDEKYVWTDKVFSSALTSLP
SNSTFFLYTPRTVSPYCHINAHTLAETFNANVWNTEIIPEYYRTSLTKSNNLKDQRVRFG
WNQSLTDSVTYWQQKDALFDVFVATEFLSTVDDETIRQLPNVMSDGAKFITLEPVDEVNE
AEMKQRIQELGYTLKSFTDVTDQCIEAQEQYFKDHEQLRDEKVIRKNWVLLELTH
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BDBM50041457 |
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n/a |
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Name | BDBM50041457 |
Synonyms: | 4-[(7-chloroquinolin-4-yl)amino]-2-[(diethylamino)methyl]phenol | AMODIAQUINE | CHEMBL682 | med.21724, Compound 188 |
Type | Small organic molecule |
Emp. Form. | C20H22ClN3O |
Mol. Mass. | 355.861 |
SMILES | CCN(CC)Cc1cc(Nc2ccnc3cc(Cl)ccc23)ccc1O |
Structure |
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