Compile Data Set for Download or QSAR
Report error Found 35 of affinity data for UniProtKB/TrEMBL: Q80W94
Target2-acylglycerol O-acyltransferase 2(Mouse)
Takeda Pharmaceutical Co., Ltd

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50652963BDBM50652963(CHEMBL5686988)
Affinity DataIC50: 1.10nMAssay Description:Inhibition of N-terminal FLAG-tagged full-length mouse MGAT2 expressed in human FreeStyle 293-F cell membrane using 13Cx18oleoyl-CoA and 2-oleoyl-gly...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/13/2025
Entry Details
PubMed
Target2-acylglycerol O-acyltransferase 2(Mouse)
Takeda Pharmaceutical Co., Ltd

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50652964BDBM50652964(CHEMBL5687022)
Affinity DataIC50: 1.90nMAssay Description:Inhibition of N-terminal FLAG-tagged full-length mouse MGAT2 expressed in human FreeStyle 293-F cell membrane using 13Cx18oleoyl-CoA and 2-oleoyl-gly...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/13/2025
Entry Details
PubMed
Target2-acylglycerol O-acyltransferase 2(Mouse)
Takeda Pharmaceutical Co., Ltd

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50518060BDBM50518060(CHEMBL4455357)
Affinity DataIC50: 2.40nMAssay Description:Inhibition of N-terminal FLAG-tagged full-length mouse MGAT2 expressed in human FreeStyle 293-F cell membrane using 13Cx18oleoyl-CoA and 2-oleoyl-gly...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/13/2025
Entry Details
PubMed
Target2-acylglycerol O-acyltransferase 2(Mouse)
Takeda Pharmaceutical Co., Ltd

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50617828BDBM50617828(CHEMBL5424834)
Affinity DataIC50: 3nMAssay Description:Inhibition of mouse MGAT2 by LC-MS analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2024
Entry Details
PubMed
Target2-acylglycerol O-acyltransferase 2(Mouse)
Takeda Pharmaceutical Co., Ltd

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50617826BDBM50617826(CHEMBL5415437)
Affinity DataIC50: 3nMAssay Description:Inhibition of mouse MGAT2 by LC-MS analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2024
Entry Details
PubMed
Target2-acylglycerol O-acyltransferase 2(Mouse)
Takeda Pharmaceutical Co., Ltd

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50617821BDBM50617821(CHEMBL5406388)
Affinity DataIC50: 5nMAssay Description:Inhibition of mouse MGAT2 by LC-MS analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2024
Entry Details
PubMed
Target2-acylglycerol O-acyltransferase 2(Mouse)
Takeda Pharmaceutical Co., Ltd

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50617825BDBM50617825(CHEMBL5435045)
Affinity DataIC50: 6nMAssay Description:Inhibition of mouse MGAT2 by LC-MS analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2024
Entry Details
PubMed
Target2-acylglycerol O-acyltransferase 2(Mouse)
Takeda Pharmaceutical Co., Ltd

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50617808BDBM50617808(CHEMBL5414175)
Affinity DataIC50: 7nMAssay Description:Inhibition of mouse MGAT2 by LC-MS analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2024
Entry Details
PubMed
Target2-acylglycerol O-acyltransferase 2(Mouse)
Takeda Pharmaceutical Co., Ltd

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50617832BDBM50617832(CHEMBL5401316)
Affinity DataIC50: 8nMAssay Description:Inhibition of mouse MGAT2 by LC-MS analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2024
Entry Details
PubMed
Target2-acylglycerol O-acyltransferase 2(Mouse)
Takeda Pharmaceutical Co., Ltd

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50617822BDBM50617822(CHEMBL5423735)
Affinity DataIC50: 10nMAssay Description:Inhibition of mouse MGAT2 by LC-MS analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2024
Entry Details
PubMed
Target2-acylglycerol O-acyltransferase 2(Mouse)
Takeda Pharmaceutical Co., Ltd

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50617830BDBM50617830(CHEMBL5413599)
Affinity DataIC50: 11nMAssay Description:Inhibition of mouse MGAT2 by LC-MS analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2024
Entry Details
PubMed
Target2-acylglycerol O-acyltransferase 2(Mouse)
Takeda Pharmaceutical Co., Ltd

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50617829BDBM50617829(CHEMBL5402503)
Affinity DataIC50: 12nMAssay Description:Inhibition of mouse MGAT2 by LC-MS analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2024
Entry Details
PubMed
Target2-acylglycerol O-acyltransferase 2(Mouse)
Takeda Pharmaceutical Co., Ltd

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50617809BDBM50617809(CHEMBL5402238)
Affinity DataIC50: 13nMAssay Description:Inhibition of mouse MGAT2 by LC-MS analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2024
Entry Details
PubMed
Target2-acylglycerol O-acyltransferase 2(Mouse)
Takeda Pharmaceutical Co., Ltd

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50617820BDBM50617820(CHEMBL5411014)
Affinity DataIC50: 14nMAssay Description:Inhibition of mouse MGAT2 by LC-MS analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2024
Entry Details
PubMed
Target2-acylglycerol O-acyltransferase 2(Mouse)
Takeda Pharmaceutical Co., Ltd

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50617810BDBM50617810(CHEMBL5422037)
Affinity DataIC50: 14nMAssay Description:Inhibition of mouse MGAT2 by LC-MS analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2024
Entry Details
PubMed
Target2-acylglycerol O-acyltransferase 2(Mouse)
Takeda Pharmaceutical Co., Ltd

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50617816BDBM50617816(CHEMBL5434348)
Affinity DataIC50: 18nMAssay Description:Inhibition of mouse MGAT2 by LC-MS analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2024
Entry Details
PubMed
Target2-acylglycerol O-acyltransferase 2(Mouse)
Takeda Pharmaceutical Co., Ltd

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50617827BDBM50617827(CHEMBL5405560)
Affinity DataIC50: 18nMAssay Description:Inhibition of mouse MGAT2 by LC-MS analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2024
Entry Details
PubMed
Target2-acylglycerol O-acyltransferase 2(Mouse)
Takeda Pharmaceutical Co., Ltd

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50617831BDBM50617831(CHEMBL5434664)
Affinity DataIC50: 19nMAssay Description:Inhibition of mouse MGAT2 by LC-MS analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2024
Entry Details
PubMed
Target2-acylglycerol O-acyltransferase 2(Mouse)
Takeda Pharmaceutical Co., Ltd

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50617811BDBM50617811(CHEMBL5410475)
Affinity DataIC50: 19nMAssay Description:Inhibition of mouse MGAT2 by LC-MS analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2024
Entry Details
PubMed
Target2-acylglycerol O-acyltransferase 2(Mouse)
Takeda Pharmaceutical Co., Ltd

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50617824BDBM50617824(CHEMBL5427661)
Affinity DataIC50: 27nMAssay Description:Inhibition of mouse MGAT2 by LC-MS analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2024
Entry Details
PubMed
Target2-acylglycerol O-acyltransferase 2(Mouse)
Takeda Pharmaceutical Co., Ltd

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50617819BDBM50617819(CHEMBL5434977)
Affinity DataIC50: 46nMAssay Description:Inhibition of mouse MGAT2 by LC-MS analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2024
Entry Details
PubMed
Target2-acylglycerol O-acyltransferase 2(Mouse)
Takeda Pharmaceutical Co., Ltd

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50617835BDBM50617835(CHEMBL5416178)
Affinity DataIC50: 47nMAssay Description:Inhibition of mouse MGAT2 by LC-MS analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2024
Entry Details
PubMed
Target2-acylglycerol O-acyltransferase 2(Mouse)
Takeda Pharmaceutical Co., Ltd

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50617813BDBM50617813(CHEMBL5440320)
Affinity DataIC50: 58nMAssay Description:Inhibition of mouse MGAT2 by LC-MS analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2024
Entry Details
PubMed
Target2-acylglycerol O-acyltransferase 2(Mouse)
Takeda Pharmaceutical Co., Ltd

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50617837BDBM50617837(CHEMBL5411971)
Affinity DataIC50: 64nMAssay Description:Inhibition of mouse MGAT2 by LC-MS analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2024
Entry Details
PubMed
Target2-acylglycerol O-acyltransferase 2(Mouse)
Takeda Pharmaceutical Co., Ltd

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50617817BDBM50617817(CHEMBL5395875)
Affinity DataIC50: 66nMAssay Description:Inhibition of mouse MGAT2 by LC-MS analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2024
Entry Details
PubMed
Target2-acylglycerol O-acyltransferase 2(Mouse)
Takeda Pharmaceutical Co., Ltd

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50617812BDBM50617812(CHEMBL5407931)
Affinity DataIC50: 78nMAssay Description:Inhibition of mouse MGAT2 by LC-MS analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2024
Entry Details
PubMed
Target2-acylglycerol O-acyltransferase 2(Mouse)
Takeda Pharmaceutical Co., Ltd

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50617833BDBM50617833(CHEMBL5408210)
Affinity DataIC50: 90nMAssay Description:Inhibition of mouse MGAT2 by LC-MS analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2024
Entry Details
PubMed
Target2-acylglycerol O-acyltransferase 2(Mouse)
Takeda Pharmaceutical Co., Ltd

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50617818BDBM50617818(CHEMBL5403293)
Affinity DataIC50: 226nMAssay Description:Inhibition of mouse MGAT2 by LC-MS analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2024
Entry Details
PubMed
Target2-acylglycerol O-acyltransferase 2(Mouse)
Takeda Pharmaceutical Co., Ltd

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50617834BDBM50617834(CHEMBL5439792)
Affinity DataIC50: 235nMAssay Description:Inhibition of mouse MGAT2 by LC-MS analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2024
Entry Details
PubMed
Target2-acylglycerol O-acyltransferase 2(Mouse)
Takeda Pharmaceutical Co., Ltd

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50617814BDBM50617814(CHEMBL5436564)
Affinity DataIC50: 606nMAssay Description:Inhibition of mouse MGAT2 by LC-MS analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2024
Entry Details
PubMed
Target2-acylglycerol O-acyltransferase 2(Mouse)
Takeda Pharmaceutical Co., Ltd

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50617836BDBM50617836(CHEMBL5423898)
Affinity DataIC50: 632nMAssay Description:Inhibition of mouse MGAT2 by LC-MS analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2024
Entry Details
PubMed
Target2-acylglycerol O-acyltransferase 2(Mouse)
Takeda Pharmaceutical Co., Ltd

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50110518BDBM50110518(CHEMBL3605835)
Affinity DataIC50: 1.17E+3nMAssay Description:Inhibition of mouse recombinant MGAT2 assessed as reduction in enzyme-mediated deacylation of oleoyl-CoA incubated for 20 mins by CPM dye based fluor...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/17/2016
Entry Details Article
PubMed
Target2-acylglycerol O-acyltransferase 2(Mouse)
Takeda Pharmaceutical Co., Ltd

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50110581BDBM50110581(CHEMBL3605819)
Affinity DataIC50: 1.31E+3nMAssay Description:Inhibition of mouse recombinant MGAT2 assessed as reduction in enzyme-mediated deacylation of oleoyl-CoA incubated for 20 mins by CPM dye based fluor...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/17/2016
Entry Details Article
PubMed
Target2-acylglycerol O-acyltransferase 2(Mouse)
Takeda Pharmaceutical Co., Ltd

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50617815BDBM50617815(CHEMBL5414527)
Affinity DataIC50: 2.05E+3nMAssay Description:Inhibition of mouse MGAT2 by LC-MS analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2024
Entry Details
PubMed
Target2-acylglycerol O-acyltransferase 2(Mouse)
Takeda Pharmaceutical Co., Ltd

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50617823BDBM50617823(CHEMBL5431177)
Affinity DataIC50: 2.05E+3nMAssay Description:Inhibition of mouse MGAT2 by LC-MS analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2024
Entry Details
PubMed