Reaction Details |
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Target | Lipoprotein lipase |
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Ligand | BDBM50364298 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_804419 (CHEMBL1954846) |
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IC50 | 40000±n/a nM |
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Citation | O'Connell, DP; LeBlanc, DF; Cromley, D; Billheimer, J; Rader, DJ; Bachovchin, WW Design and synthesis of boronic acid inhibitors of endothelial lipase. Bioorg Med Chem Lett22:1397-401 (2012) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Lipoprotein lipase |
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Name: | Lipoprotein lipase |
Synonyms: | LIPD | LIPL_HUMAN | LPL |
Type: | PROTEIN |
Mol. Mass.: | 53173.96 |
Organism: | Homo sapiens (Human) |
Description: | ChEMBL_1280894 |
Residue: | 475 |
Sequence: | MESKALLVLTLAVWLQSLTASRGGVAAADQRRDFIDIESKFALRTPEDTAEDTCHLIPGV
AESVATCHFNHSSKTFMVIHGWTVTGMYESWVPKLVAALYKREPDSNVIVVDWLSRAQEH
YPVSAGYTKLVGQDVARFINWMEEEFNYPLDNVHLLGYSLGAHAAGIAGSLTNKKVNRIT
GLDPAGPNFEYAEAPSRLSPDDADFVDVLHTFTRGSPGRSIGIQKPVGHVDIYPNGGTFQ
PGCNIGEAIRVIAERGLGDVDQLVKCSHERSIHLFIDSLLNEENPSKAYRCSSKEAFEKG
LCLSCRKNRCNNLGYEINKVRAKRSSKMYLKTRSQMPYKVFHYQVKIHFSGTESETHTNQ
AFEISLYGTVAESENIPFTLPEVSTNKTYSFLIYTEVDIGELLMLKLKWKSDSYFSWSDW
WSSPGFAIQKIRVKAGETQKKVIFCSREKVSHLQKGKAPAVFVKCHDKSLNKKSG
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BDBM50364298 |
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n/a |
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Name | BDBM50364298 |
Synonyms: | CHEMBL1952310 |
Type | Small organic molecule |
Emp. Form. | C16H19BO2S |
Mol. Mass. | 286.197 |
SMILES | CC1(C)OB(OC1(C)C)c1ccc(cc1)-c1cccs1 |
Structure |
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