Reaction Details |
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Target | Choline/ethanolaminephosphotransferase 1 |
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Ligand | BDBM50376664 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_606314 (CHEMBL1070006) |
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IC50 | 2000±n/a nM |
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Citation | Smith, CJ; Ali, A; Chen, L; Hammond, ML; Anderson, MS; Chen, Y; Eveland, SS; Guo, Q; Hyland, SA; Milot, DP; Sparrow, CP; Wright, SD; Sinclair, PJ 2-Arylbenzoxazoles as CETP inhibitors: Substitution of the benzoxazole moiety. Bioorg Med Chem Lett20:346-9 (2010) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Choline/ethanolaminephosphotransferase 1 |
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Name: | Choline/ethanolaminephosphotransferase 1 |
Synonyms: | 2.7.8.1 | 2.7.8.2 | CEPT1 | CEPT1_HUMAN | Choline/ethanolaminephosphotransferase 1 | hCEPT1 |
Type: | PROTEIN |
Mol. Mass.: | 46568.68 |
Organism: | Homo sapiens |
Description: | ChEMBL_117345 |
Residue: | 416 |
Sequence: | MSGHRSTRKRCGDSHPESPVGFGHMSTTGCVLNKLFQLPTPPLSRHQLKRLEEHRYQSAG
RSLLEPLMQGYWEWLVRRVPSWIAPNLITIIGLSINICTTILLVFYCPTATEQAPLWAYI
ACACGLFIYQSLDAIDGKQARRTNSSSPLGELFDHGCDSLSTVFVVLGTCIAVQLGTNPD
WMFFCCFAGTFMFYCAHWQTYVSGTLRFGIIDVTEVQIFIIIMHLLAVIGGPPFWQSMIP
VLNIQMKIFPALCTVAGTIFSCTNYFRVIFTGGVGKNGSTIAGTSVLSPFLHIGSVITLA
AMIYKKSAVQLFEKHPCLYILTFGFVSAKITNKLVVAHMTKSEMHLHDTAFIGPALLFLD
QYFNSFIDEYIVLWIALVFSFFDLIRYCVSVCNQIASHLHIHVFRIKVSTAHSNHH
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BDBM50376664 |
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n/a |
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Name | BDBM50376664 |
Synonyms: | CHEMBL260011 |
Type | Small organic molecule |
Emp. Form. | C23H20N2O3 |
Mol. Mass. | 372.4165 |
SMILES | Cc1ccc2oc(nc2c1)-c1ccc(NC(=O)COc2ccccc2C)cc1 |
Structure |
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