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Target
2-acylglycerol O-acyltransferase 2
Ligand
BDBM50110588
Substrate
n/a
Meas. Tech.
ChEMBL_1510039 (CHEMBL3606131)
IC50
3060±n/a nM
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 Chem 23:5922-31 (2015) [PubMed]  Article 
Target
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:
MVEFAPLFMPWERRLQTLAVLQFVFSFLALAEICTVGFIALLFTRFWLLTVLYAAWWYLDRDKPRQGGRHIQAIRCWTIWKYMKDYFPISLVKTAELDPSRNYIAGFHPHGVLAVGAFANLCTESTGFSSIFPGIRPHLMMLTLWFRAPFFRDYIMSAGLVTSEKESAAHILNRKGGGNLLGIIVGGAQEALDARPGSFTLLLRNRKGFVRLALTHGAPLVPIFSFGENDLFDQIPNSSGSWLRYIQNRLQKIMGISLPLFHGRGVFQYSFGLIPYRRPITTVVGKPIEVQKTLHPSEEEVNQLHQRYIKELCNLFEAHKLKFNIPADQHLEFC
  
Inhibitor
Name:
BDBM50110588
Synonyms:
CHEMBL3605834
Type:
Small organic molecule
Emp. Form.:
C27H31FN2O2S
Mol. Mass.:
466.611
SMILES:
CC(C)(C)c1ccc(CCN2CCc3ccc(cc3C2)S(=O)(=O)Nc2ccc(F)cc2)cc1
Structure:
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