Reaction Details |
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Target | 2-acylglycerol O-acyltransferase 2 |
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Ligand | BDBM50110589 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_1510039 (CHEMBL3606131) |
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IC50 | 2120±n/a nM |
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Citation | Busujima, T; Tanaka, H; Shirasaki, Y; Munetomo, E; Saito, M; Kitano, K; Minagawa, T; Yoshida, K; Osaki, N; Sato, N Identification of 2-[2-(4-tert-butylphenyl)ethyl]-N-(4-fluorophenyl)-1,2,3,4-tetrahydroisoquinoline-6-sulfonamide (29) as an orally available MGAT2 inhibitor. Bioorg Med Chem23:5922-31 (2015) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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2-acylglycerol O-acyltransferase 2 |
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Name: | 2-acylglycerol O-acyltransferase 2 |
Synonyms: | 2-acylglycerol O-acyltransferase 2 | Acyl-CoA:monoacylglycerol acyltransferase 2 | Acyl-CoA:monoacylglycerol acyltransferase 2 (MOGAT2) | DC5 | DGAT2L5 | Diacylglycerol O-acyltransferase candidate 5 | Diacylglycerol acyltransferase 2-like protein 5 | MGAT2 | MOGAT2 | MOGT2_HUMAN | Monoacylglycerol Acyltransferase 2 (MGAT2) | Monoacylglycerol O-acyltransferase 2 | hDC5 | hMGAT2 |
Type: | Enzyme |
Mol. Mass.: | 38210.80 |
Organism: | Homo sapiens (Human) |
Description: | Q3SYC2 |
Residue: | 334 |
Sequence: | MVEFAPLFMPWERRLQTLAVLQFVFSFLALAEICTVGFIALLFTRFWLLTVLYAAWWYLD
RDKPRQGGRHIQAIRCWTIWKYMKDYFPISLVKTAELDPSRNYIAGFHPHGVLAVGAFAN
LCTESTGFSSIFPGIRPHLMMLTLWFRAPFFRDYIMSAGLVTSEKESAAHILNRKGGGNL
LGIIVGGAQEALDARPGSFTLLLRNRKGFVRLALTHGAPLVPIFSFGENDLFDQIPNSSG
SWLRYIQNRLQKIMGISLPLFHGRGVFQYSFGLIPYRRPITTVVGKPIEVQKTLHPSEEE
VNQLHQRYIKELCNLFEAHKLKFNIPADQHLEFC
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BDBM50110589 |
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n/a |
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Name | BDBM50110589 |
Synonyms: | CHEMBL3605833 |
Type | Small organic molecule |
Emp. Form. | C26H29FN2O2S |
Mol. Mass. | 452.584 |
SMILES | CC(C)(C)c1ccc(CCN2Cc3ccc(cc3C2)S(=O)(=O)Nc2ccc(F)cc2)cc1 |
Structure |
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