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Report error Found 1804 of affinity data for UniProtKB/TrEMBL: O75907
TargetDiacylglycerol O-acyltransferase 1(Human)
Yale University

US Patent
LigandChemical structure of BindingDB Monomer ID 220398BDBM220398(US9296708, 4, ARM-P4)
Affinity DataKi:  0.0200nM IC50: 0.460nMAssay Description:For IC50 measurements, inhibitors were dissolved in Reaction Buffer containing 40 μM NAAG to a final volume of 100 μL. Then, 25 μL of this s...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/3/2017
Entry Details
US Patent

TargetDiacylglycerol O-acyltransferase 1(Human)
Yale University

US Patent
LigandChemical structure of BindingDB Monomer ID 220397BDBM220397(US9296708, 3, ARM-P2)
Affinity DataKi:  0.0240nM IC50: 0.540nMAssay Description:For IC50 measurements, inhibitors were dissolved in Reaction Buffer containing 40 μM NAAG to a final volume of 100 μL. Then, 25 μL of this s...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/3/2017
Entry Details
US Patent

TargetDiacylglycerol O-acyltransferase 1(Human)
Yale University

US Patent
LigandChemical structure of BindingDB Monomer ID 220396BDBM220396(US9296708, 2, ARM-P1)
Affinity DataKi:  0.0470nM IC50: 1.05nMAssay Description:For IC50 measurements, inhibitors were dissolved in Reaction Buffer containing 40 μM NAAG to a final volume of 100 μL. Then, 25 μL of this s...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/3/2017
Entry Details
US Patent

TargetDiacylglycerol O-acyltransferase 1(Human)
Yale University

US Patent
LigandChemical structure of BindingDB Monomer ID 220408BDBM220408(US9296708, 14)
Affinity DataKi:  0.0600nM IC50: 1.36nMAssay Description:For IC50 measurements, inhibitors were dissolved in Reaction Buffer containing 40 μM NAAG to a final volume of 100 μL. Then, 25 μL of this s...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/3/2017
Entry Details
US Patent

TargetDiacylglycerol O-acyltransferase 1(Human)
Yale University

US Patent
LigandChemical structure of BindingDB Monomer ID 220407BDBM220407(US9296708, 13)
Affinity DataKi:  0.0780nM IC50: 1.78nMAssay Description:For IC50 measurements, inhibitors were dissolved in Reaction Buffer containing 40 μM NAAG to a final volume of 100 μL. Then, 25 μL of this s...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/3/2017
Entry Details
US Patent

TargetDiacylglycerol O-acyltransferase 1(Human)
Yale University

US Patent
LigandChemical structure of BindingDB Monomer ID 220395BDBM220395(US9296708, 1, ARM-P0)
Affinity DataKi:  0.0780nM IC50: 1.76nMAssay Description:For IC50 measurements, inhibitors were dissolved in Reaction Buffer containing 40 μM NAAG to a final volume of 100 μL. Then, 25 μL of this s...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/3/2017
Entry Details
US Patent

TargetDiacylglycerol O-acyltransferase 1(Human)
Yale University

US Patent
LigandChemical structure of BindingDB Monomer ID 220399BDBM220399(US9296708, 5, ARM-P6)
Affinity DataKi:  0.101nM IC50: 2.29nMAssay Description:For IC50 measurements, inhibitors were dissolved in Reaction Buffer containing 40 μM NAAG to a final volume of 100 μL. Then, 25 μL of this s...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/3/2017
Entry Details
US Patent

TargetDiacylglycerol O-acyltransferase 1(Human)
Yale University

US Patent
LigandChemical structure of BindingDB Monomer ID 220400BDBM220400(US9296708, 6, ARM-P8)
Affinity DataKi:  0.145nM IC50: 3.29nMAssay Description:For IC50 measurements, inhibitors were dissolved in Reaction Buffer containing 40 μM NAAG to a final volume of 100 μL. Then, 25 μL of this s...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/3/2017
Entry Details
US Patent

TargetDiacylglycerol O-acyltransferase 1(Human)
Yale University

US Patent
LigandChemical structure of BindingDB Monomer ID 321150BDBM321150(US10174049, Example 17 | US9738658, Example 17 | U...)
Affinity DataIC50: 0.300nMAssay Description:For inhibition of triacylglycerol product formation, 11 uL reactions were run in white Polyplate-384 (PerkinElmer6007300) starting with a 30 minute p...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/1/2019
Entry Details
US Patent

TargetDiacylglycerol O-acyltransferase 1(Human)
Yale University

US Patent
LigandChemical structure of BindingDB Monomer ID 321150BDBM321150(US10174049, Example 17 | US9738658, Example 17 | U...)
Affinity DataIC50: 0.300nMAssay Description:For inhibition of triacylglycerol product formation, 11 uL reactions were run in white Polyplate-384 (PerkinElmer6007300) starting with a 30 minute p...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/16/2019
Entry Details
US Patent

TargetDiacylglycerol O-acyltransferase 1(Human)
Yale University

US Patent
LigandChemical structure of BindingDB Monomer ID 411440BDBM411440(US10385066, Example 17)
Affinity DataIC50: 0.300nMAssay Description:LE assay: For inhibition of triacylglycerol product formation, 11 uL, reactions were nm in white Polyplate-384 (PerkinElmer6007300) starting with a 3...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/13/2020
Entry Details
US Patent

TargetDiacylglycerol O-acyltransferase 1(Human)
Yale University

US Patent
LigandChemical structure of BindingDB Monomer ID 321150BDBM321150(US10174049, Example 17 | US9738658, Example 17 | U...)
Affinity DataIC50: 0.300nMAssay Description:For inhibition of triacylglycerol product formation, 11 uL reactions were run in white Polyplate-384 (PerkinElmer6007300) starting with a 30 minute p...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/23/2019
Entry Details
US Patent

TargetDiacylglycerol O-acyltransferase 1(Human)
Yale University

US Patent
LigandChemical structure of BindingDB Monomer ID 411430BDBM411430(US10385066, Example 2)
Affinity DataIC50: 0.5nMAssay Description:LE assay: For inhibition of triacylglycerol product formation, 11 uL, reactions were nm in white Polyplate-384 (PerkinElmer6007300) starting with a 3...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/13/2020
Entry Details
US Patent

TargetDiacylglycerol O-acyltransferase 1(Human)
Yale University

US Patent
LigandChemical structure of BindingDB Monomer ID 321135BDBM321135(US10174049, Example 2)
Affinity DataIC50: 0.5nMAssay Description:For inhibition of triacylglycerol product formation, 11 uL reactions were run in white Polyplate-384 (PerkinElmer6007300) starting with a 30 minute p...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/16/2019
Entry Details
US Patent

TargetDiacylglycerol O-acyltransferase 1(Human)
Yale University

US Patent
LigandChemical structure of BindingDB Monomer ID 351918BDBM351918(4-Amino-6-(1-(3-(trifluoromethoxy)phenyl)-1H-indol...)
Affinity DataIC50: 0.5nMAssay Description:For inhibition of triacylglycerol product formation, 11 uL reactions were run in white Polyplate-384 (PerkinElmer6007300) starting with a 30 minute p...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/23/2019
Entry Details
US Patent

TargetDiacylglycerol O-acyltransferase 1(Human)
Yale University

US Patent
LigandChemical structure of BindingDB Monomer ID 336120BDBM336120(US9738658, Example 2)
Affinity DataIC50: 0.5nMAssay Description:For inhibition of triacylglycerol product formation, 11 uL reactions were run in white Polyplate-384 (PerkinElmer6007300) starting with a 30 minute p...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/1/2019
Entry Details
US Patent

TargetDiacylglycerol O-acyltransferase 1(Human)
Yale University

US Patent
LigandChemical structure of BindingDB Monomer ID 50385398BDBM50385398(CHEMBL2036730)
Affinity DataIC50: 0.5nMAssay Description:Inhibition of DGAT1-mediated triacylglycerol synthesis in human HuTu80 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
TargetDiacylglycerol O-acyltransferase 1(Human)
Yale University

US Patent
LigandChemical structure of BindingDB Monomer ID 50385398BDBM50385398(CHEMBL2036730)
Affinity DataIC50: 0.600nMAssay Description:Inhibition of human recombinant DGAT1 expressed in baculovirus infected insect sf9 cells using [14C] oleoyl coenzyme A after 30 mins by scintillation...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
TargetDiacylglycerol O-acyltransferase 1(Human)
Yale University

US Patent
LigandChemical structure of BindingDB Monomer ID 220924BDBM220924(US9302996, 39)
Affinity DataIC50: 0.630nMpH: 7.4 T: 2°CAssay Description:As a buffer to be used in the enzymatic reaction of DGAT1, 100 mM Tris-HCl (pH 7.4), 200 mM Sucrose, 20 mM MgCl2, 0.125% Bovine Serum Albumin (BSA) w...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/3/2017
Entry Details
US Patent

TargetDiacylglycerol O-acyltransferase 1(Human)
Yale University

US Patent
LigandChemical structure of BindingDB Monomer ID 220966BDBM220966(US9302996, 114 | US9302996, 81)
Affinity DataIC50: 0.700nMpH: 7.4 T: 2°CAssay Description:As a buffer to be used in the enzymatic reaction of DGAT1, 100 mM Tris-HCl (pH 7.4), 200 mM Sucrose, 20 mM MgCl2, 0.125% Bovine Serum Albumin (BSA) w...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/3/2017
Entry Details
US Patent

TargetDiacylglycerol O-acyltransferase 1(Human)
Yale University

US Patent
LigandChemical structure of BindingDB Monomer ID 50523583BDBM50523583(CHEMBL4585408)
Affinity DataIC50: 0.700nMAssay Description:Inhibition of human DGAT1More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/24/2021
Entry Details Article
PubMed
TargetDiacylglycerol O-acyltransferase 1(Human)
Yale University

US Patent
LigandChemical structure of BindingDB Monomer ID 220409BDBM220409(US9296708, 15)
Affinity DataKi:  0.730nM IC50: 16.6nMAssay Description:For IC50 measurements, inhibitors were dissolved in Reaction Buffer containing 40 μM NAAG to a final volume of 100 μL. Then, 25 μL of this s...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/3/2017
Entry Details
US Patent

TargetDiacylglycerol O-acyltransferase 1(Human)
Yale University

US Patent
LigandChemical structure of BindingDB Monomer ID 220983BDBM220983(US9302996, 98-3)
Affinity DataIC50: 0.75nMpH: 7.4 T: 2°CAssay Description:As a buffer to be used in the enzymatic reaction of DGAT1, 100 mM Tris-HCl (pH 7.4), 200 mM Sucrose, 20 mM MgCl2, 0.125% Bovine Serum Albumin (BSA) w...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/3/2017
Entry Details
US Patent

TargetDiacylglycerol O-acyltransferase 1(Human)
Yale University

US Patent
LigandChemical structure of BindingDB Monomer ID 220908BDBM220908(US9302996, 23)
Affinity DataIC50: 0.760nMpH: 7.4 T: 2°CAssay Description:As a buffer to be used in the enzymatic reaction of DGAT1, 100 mM Tris-HCl (pH 7.4), 200 mM Sucrose, 20 mM MgCl2, 0.125% Bovine Serum Albumin (BSA) w...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/3/2017
Entry Details
US Patent

TargetDiacylglycerol O-acyltransferase 1(Human)
Yale University

US Patent
LigandChemical structure of BindingDB Monomer ID 220962BDBM220962(US9302996, 77)
Affinity DataIC50: 0.780nMpH: 7.4 T: 2°CAssay Description:As a buffer to be used in the enzymatic reaction of DGAT1, 100 mM Tris-HCl (pH 7.4), 200 mM Sucrose, 20 mM MgCl2, 0.125% Bovine Serum Albumin (BSA) w...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/3/2017
Entry Details
US Patent

TargetDiacylglycerol O-acyltransferase 1(Human)
Yale University

US Patent
LigandChemical structure of BindingDB Monomer ID 395359BDBM395359(US10308636, Example 44-6)
Affinity DataIC50: 0.780nMAssay Description:As a buffer used for the enzymatic reaction of DGAT1, 100 mM Tris-HCl (pH7.4), 200 mM Sucrose, and 20 mM MgCl2, 0.125% Bovin Serum Albumin (BSA) were...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/15/2020
Entry Details
US Patent

TargetDiacylglycerol O-acyltransferase 1(Human)
Yale University

US Patent
LigandChemical structure of BindingDB Monomer ID 220986BDBM220986(US9302996, 101-3)
Affinity DataIC50: 0.820nMpH: 7.4 T: 2°CAssay Description:As a buffer to be used in the enzymatic reaction of DGAT1, 100 mM Tris-HCl (pH 7.4), 200 mM Sucrose, 20 mM MgCl2, 0.125% Bovine Serum Albumin (BSA) w...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/3/2017
Entry Details
US Patent

TargetDiacylglycerol O-acyltransferase 1(Human)
Yale University

US Patent
LigandChemical structure of BindingDB Monomer ID 220975BDBM220975(US9302996, 90)
Affinity DataIC50: 0.870nMpH: 7.4 T: 2°CAssay Description:As a buffer to be used in the enzymatic reaction of DGAT1, 100 mM Tris-HCl (pH 7.4), 200 mM Sucrose, 20 mM MgCl2, 0.125% Bovine Serum Albumin (BSA) w...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/3/2017
Entry Details
US Patent

TargetDiacylglycerol O-acyltransferase 1(Human)
Yale University

US Patent
LigandChemical structure of BindingDB Monomer ID 395327BDBM395327(US10308636, Example 4-15)
Affinity DataIC50: 0.940nMAssay Description:As a buffer used for the enzymatic reaction of DGAT1, 100 mM Tris-HCl (pH7.4), 200 mM Sucrose, and 20 mM MgCl2, 0.125% Bovin Serum Albumin (BSA) were...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/15/2020
Entry Details
US Patent

TargetDiacylglycerol O-acyltransferase 1(Human)
Yale University

US Patent
LigandChemical structure of BindingDB Monomer ID 220947BDBM220947(US9302996, 62-3)
Affinity DataIC50: 0.960nMpH: 7.4 T: 2°CAssay Description:As a buffer to be used in the enzymatic reaction of DGAT1, 100 mM Tris-HCl (pH 7.4), 200 mM Sucrose, 20 mM MgCl2, 0.125% Bovine Serum Albumin (BSA) w...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/3/2017
Entry Details
US Patent

TargetDiacylglycerol O-acyltransferase 1(Human)
Yale University

US Patent
LigandChemical structure of BindingDB Monomer ID 220410BDBM220410(US9296708, 16)
Affinity DataKi:  0.970nM IC50: 21.9nMAssay Description:For IC50 measurements, inhibitors were dissolved in Reaction Buffer containing 40 μM NAAG to a final volume of 100 μL. Then, 25 μL of this s...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/3/2017
Entry Details
US Patent

TargetDiacylglycerol O-acyltransferase 1(Human)
Yale University

US Patent
LigandChemical structure of BindingDB Monomer ID 209552BDBM209552(US9271969, 40)
Affinity DataIC50: 1nMpH: 7.4 T: 2°CAssay Description: Assay buffer [20 mM HEPES (pH 7.4), 100 mM MgCl2 and 0.04% bovine serum albumin (BSA)] containing 500 uM of enzyme substrate (didecanoyl glycerol) a...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/23/2017
Entry Details
US Patent

TargetDiacylglycerol O-acyltransferase 1(Human)
Yale University

US Patent
LigandChemical structure of BindingDB Monomer ID 50287311BDBM50287311(CHEMBL4176968)
Affinity DataIC50: 1nMAssay Description:Inhibition of recombinant human DGAT1 expressed in baculovirus infected Sf9 insect microsomal membranes using C10-DAG and [3H]-labelled decanoyl-CoA ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2020
Entry Details Article
PubMed
TargetDiacylglycerol O-acyltransferase 1(Human)
Yale University

US Patent
LigandChemical structure of BindingDB Monomer ID 221020BDBM221020(US9302996, 135)
Affinity DataIC50: 1nMpH: 7.4 T: 2°CAssay Description:As a buffer to be used in the enzymatic reaction of DGAT1, 100 mM Tris-HCl (pH 7.4), 200 mM Sucrose, 20 mM MgCl2, 0.125% Bovine Serum Albumin (BSA) w...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/3/2017
Entry Details
US Patent

TargetDiacylglycerol O-acyltransferase 1(Human)
Yale University

US Patent
LigandChemical structure of BindingDB Monomer ID 209558BDBM209558(US9271969, 46)
Affinity DataIC50: 1nMpH: 7.4 T: 2°CAssay Description: Assay buffer [20 mM HEPES (pH 7.4), 100 mM MgCl2 and 0.04% bovine serum albumin (BSA)] containing 500 uM of enzyme substrate (didecanoyl glycerol) a...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/23/2017
Entry Details
US Patent

TargetDiacylglycerol O-acyltransferase 1(Human)
Yale University

US Patent
LigandChemical structure of BindingDB Monomer ID 209544BDBM209544(US9271969, 32)
Affinity DataIC50: 1nMpH: 7.4 T: 2°CAssay Description: Assay buffer [20 mM HEPES (pH 7.4), 100 mM MgCl2 and 0.04% bovine serum albumin (BSA)] containing 500 uM of enzyme substrate (didecanoyl glycerol) a...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/23/2017
Entry Details
US Patent

TargetDiacylglycerol O-acyltransferase 1(Human)
Yale University

US Patent
LigandChemical structure of BindingDB Monomer ID 50437388BDBM50437388(CHEMBL3037924)
Affinity DataIC50: 1.10nMAssay Description:Inhibition of human DGAT1More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetDiacylglycerol O-acyltransferase 1(Human)
Yale University

US Patent
LigandChemical structure of BindingDB Monomer ID 395378BDBM395378(US10308636, Example 110)
Affinity DataIC50: 1.10nMAssay Description:As a buffer used for the enzymatic reaction of DGAT1, 100 mM Tris-HCl (pH7.4), 200 mM Sucrose, and 20 mM MgCl2, 0.125% Bovin Serum Albumin (BSA) were...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/15/2020
Entry Details
US Patent

TargetDiacylglycerol O-acyltransferase 1(Human)
Yale University

US Patent
LigandChemical structure of BindingDB Monomer ID 395380BDBM395380(US10308636, Example 75)
Affinity DataIC50: 1.10nMAssay Description:As a buffer used for the enzymatic reaction of DGAT1, 100 mM Tris-HCl (pH7.4), 200 mM Sucrose, and 20 mM MgCl2, 0.125% Bovin Serum Albumin (BSA) were...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/15/2020
Entry Details
US Patent

TargetDiacylglycerol O-acyltransferase 1(Human)
Yale University

US Patent
LigandChemical structure of BindingDB Monomer ID 395381BDBM395381(US10308636, Example 74)
Affinity DataIC50: 1.10nMAssay Description:As a buffer used for the enzymatic reaction of DGAT1, 100 mM Tris-HCl (pH7.4), 200 mM Sucrose, and 20 mM MgCl2, 0.125% Bovin Serum Albumin (BSA) were...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/15/2020
Entry Details
US Patent

TargetDiacylglycerol O-acyltransferase 1(Human)
Yale University

US Patent
LigandChemical structure of BindingDB Monomer ID 220948BDBM220948(US9302996, 63-3)
Affinity DataIC50: 1.20nMpH: 7.4 T: 2°CAssay Description:As a buffer to be used in the enzymatic reaction of DGAT1, 100 mM Tris-HCl (pH 7.4), 200 mM Sucrose, 20 mM MgCl2, 0.125% Bovine Serum Albumin (BSA) w...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/3/2017
Entry Details
US Patent

TargetDiacylglycerol O-acyltransferase 1(Human)
Yale University

US Patent
LigandChemical structure of BindingDB Monomer ID 220993BDBM220993(US9302996, 108)
Affinity DataIC50: 1.20nMpH: 7.4 T: 2°CAssay Description:As a buffer to be used in the enzymatic reaction of DGAT1, 100 mM Tris-HCl (pH 7.4), 200 mM Sucrose, 20 mM MgCl2, 0.125% Bovine Serum Albumin (BSA) w...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/3/2017
Entry Details
US Patent

TargetDiacylglycerol O-acyltransferase 1(Human)
Yale University

US Patent
LigandChemical structure of BindingDB Monomer ID 395364BDBM395364(US10308636, Example 46-5)
Affinity DataIC50: 1.20nMAssay Description:As a buffer used for the enzymatic reaction of DGAT1, 100 mM Tris-HCl (pH7.4), 200 mM Sucrose, and 20 mM MgCl2, 0.125% Bovin Serum Albumin (BSA) were...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/15/2020
Entry Details
US Patent

TargetDiacylglycerol O-acyltransferase 1(Human)
Yale University

US Patent
LigandChemical structure of BindingDB Monomer ID 220997BDBM220997(US9302996, 112)
Affinity DataIC50: 1.30nMpH: 7.4 T: 2°CAssay Description:As a buffer to be used in the enzymatic reaction of DGAT1, 100 mM Tris-HCl (pH 7.4), 200 mM Sucrose, 20 mM MgCl2, 0.125% Bovine Serum Albumin (BSA) w...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/3/2017
Entry Details
US Patent

TargetDiacylglycerol O-acyltransferase 1(Human)
Yale University

US Patent
LigandChemical structure of BindingDB Monomer ID 50437386BDBM50437386(CHEMBL2408620)
Affinity DataIC50: 1.30nMAssay Description:Inhibition of human DGAT1More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetDiacylglycerol O-acyltransferase 1(Human)
Yale University

US Patent
LigandChemical structure of BindingDB Monomer ID 50523594BDBM50523594(CHEMBL4453443)
Affinity DataIC50: 1.30nMAssay Description:Inhibition of human DGAT1More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/24/2021
Entry Details Article
PubMed
TargetDiacylglycerol O-acyltransferase 1(Human)
Yale University

US Patent
LigandChemical structure of BindingDB Monomer ID 50523601BDBM50523601(CHEMBL4467163)
Affinity DataIC50: 1.30nMAssay Description:Inhibition of human DGAT1More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/24/2021
Entry Details Article
PubMed
TargetDiacylglycerol O-acyltransferase 1(Human)
Yale University

US Patent
LigandChemical structure of BindingDB Monomer ID 220404BDBM220404(US9296708, 10, MeO-P4)
Affinity DataKi:  1.34nM IC50: 30.2nMAssay Description:For IC50 measurements, inhibitors were dissolved in Reaction Buffer containing 40 μM NAAG to a final volume of 100 μL. Then, 25 μL of this s...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/3/2017
Entry Details
US Patent

TargetDiacylglycerol O-acyltransferase 1(Human)
Yale University

US Patent
LigandChemical structure of BindingDB Monomer ID 220402BDBM220402(US9296708, 8, MeO-P0)
Affinity DataKi:  1.35nM IC50: 30.5nMAssay Description:For IC50 measurements, inhibitors were dissolved in Reaction Buffer containing 40 μM NAAG to a final volume of 100 μL. Then, 25 μL of this s...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/3/2017
Entry Details
US Patent

TargetDiacylglycerol O-acyltransferase 1(Human)
Yale University

US Patent
LigandChemical structure of BindingDB Monomer ID 50437387BDBM50437387(CHEMBL2408472)
Affinity DataIC50: 1.40nMAssay Description:Inhibition of human DGAT1More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
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