| Reaction Details |
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 | Report a problem with these data |
| Target | Microsomal triglyceride transfer protein large subunit |
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| Ligand | BDBM50184152 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_364710 (CHEMBL866306) |
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| IC50 | 2.97±n/a nM |
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| Citation |  Li, J; Bertinato, P; Cheng, H; Cole, BM; Bronk, BS; Jaynes, BH; Hickman, A; Haven, ML; Kolosko, NL; Barry, CJ; Manion, TB Discovery of potent and orally active MTP inhibitors as potential anti-obesity agents. Bioorg Med Chem Lett16:3039-42 (2006) [PubMed] Article |
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| More Info.: | Get all data from this article, Assay Method |
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| Microsomal triglyceride transfer protein large subunit |
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| Name: | Microsomal triglyceride transfer protein large subunit |
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| Synonyms: | MTP | MTP_HUMAN | MTTP | Microsomal triglyceride transfer protein | Microsomal triglyceride transfer protein large subunit |
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| Type: | PROTEIN |
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| Mol. Mass.: | 99365.65 |
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| Organism: | Homo sapiens (Human) |
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| Description: | ChEMBL_971724 |
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| Residue: | 894 |
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| Sequence: | MILLAVLFLCFISSYSASVKGHTTGLSLNNDRLYKLTYSTEVLLDRGKGKLQDSVGYRIS
SNVDVALLWRNPDGDDDQLIQITMKDVNVENVNQQRGEKSIFKGKSPSKIMGKENLEALQ
RPTLLHLIHGKVKEFYSYQNEAVAIENIKRGLASLFQTQLSSGTTNEVDISGNCKVTYQA
HQDKVIKIKALDSCKIARSGFTTPNQVLGVSSKATSVTTYKIEDSFVIAVLAEETHNFGL
NFLQTIKGKIVSKQKLELKTTEAGPRLMSGKQAAAIIKAVDSKYTAIPIVGQVFQSHCKG
CPSLSELWRSTRKYLQPDNLSKAEAVRNFLAFIQHLRTAKKEEILQILKMENKEVLPQLV
DAVTSAQTSDSLEAILDFLDFKSDSSIILQERFLYACGFASHPNEELLRALISKFKGSIG
SSDIRETVMIITGTLVRKLCQNEGCKLKAVVEAKKLILGGLEKAEKKEDTRMYLLALKNA
LLPEGIPSLLKYAEAGEGPISHLATTALQRYDLPFITDEVKKTLNRIYHQNRKVHEKTVR
TAAAAIILNNNPSYMDVKNILLSIGELPQEMNKYMLAIVQDILRFEMPASKIVRRVLKEM
VAHNYDRFSRSGSSSAYTGYIERSPRSASTYSLDILYSGSGILRRSNLNIFQYIGKAGLH
GSQVVIEAQGLEALIAATPDEGEENLDSYAGMSAILFDVQLRPVTFFNGYSDLMSKMLSA
SGDPISVVKGLILLIDHSQELQLQSGLKANIEVQGGLAIDISGAMEFSLWYRESKTRVKN
RVTVVITTDITVDSSFVKAGLETSTETEAGLEFISTVQFSQYPFLVCMQMDKDEAPFRQF
EKKYERLSTGRGYVSQKRKESVLAGCEFPLHQENSEMCKVVFAPQPDSTSSGWF
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| BDBM50184152 |
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| n/a |
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| Name | BDBM50184152 |
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| Synonyms: | 4'-trifluoromethyl-biphenyl-2-carboxylic acid 4-[((S)-benzylcarbamoyl-phenyl-methyl)-carbamoyl]-benzylamide | CHEMBL207513 |
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| Type | Small organic molecule |
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| Emp. Form. | C37H30F3N3O3 |
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| Mol. Mass. | 621.6476 |
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| SMILES | FC(F)(F)c1ccc(cc1)-c1ccccc1C(=O)NCc1ccc(cc1)C(=O)N[C@H](C(=O)NCc1ccccc1)c1ccccc1 |
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| Structure | 
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