Compile Data Set for Download or QSAR
Report error Found 33 of affinity data for UniProtKB/TrEMBL: Q8TDX6
TargetChondroitin sulfate N-acetylgalactosaminyltransferase 1(Human)
Piramal Healthcare

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50386129BDBM50386129(CHEMBL2042217)
Affinity DataIC50: 2.40E+4nMAssay Description:Inhibition of human DGAT1 assessed as conversion of [14C]-oleoyl-CoA to [14C]-triglyceride after 10 mins by scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
TargetChondroitin sulfate N-acetylgalactosaminyltransferase 1(Human)
Piramal Healthcare

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50386149BDBM50386149(CHEMBL2042351)
Affinity DataIC50: 3.50E+4nMAssay Description:Inhibition of human DGAT1 assessed as conversion of [14C]-oleoyl-CoA to [14C]-triglyceride after 10 mins by scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
TargetChondroitin sulfate N-acetylgalactosaminyltransferase 1(Human)
Piramal Healthcare

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50386120BDBM50386120(CHEMBL2042201)
Affinity DataIC50: 4.40E+4nMAssay Description:Inhibition of human DGAT1 assessed as conversion of [14C]-oleoyl-CoA to [14C]-triglyceride after 10 mins by scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
TargetChondroitin sulfate N-acetylgalactosaminyltransferase 1(Human)
Piramal Healthcare

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50386126BDBM50386126(CHEMBL2042213)
Affinity DataIC50: 4.40E+4nMAssay Description:Inhibition of human DGAT1 assessed as conversion of [14C]-oleoyl-CoA to [14C]-triglyceride after 10 mins by scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
TargetChondroitin sulfate N-acetylgalactosaminyltransferase 1(Human)
Piramal Healthcare

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50386122BDBM50386122(CHEMBL2042204)
Affinity DataIC50: 4.50E+4nMAssay Description:Inhibition of human DGAT1 assessed as conversion of [14C]-oleoyl-CoA to [14C]-triglyceride after 10 mins by scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
TargetChondroitin sulfate N-acetylgalactosaminyltransferase 1(Human)
Piramal Healthcare

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50386136BDBM50386136(CHEMBL2042338)
Affinity DataIC50: 5.40E+4nMAssay Description:Inhibition of human DGAT1 assessed as conversion of [14C]-oleoyl-CoA to [14C]-triglyceride after 10 mins by scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
TargetChondroitin sulfate N-acetylgalactosaminyltransferase 1(Human)
Piramal Healthcare

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50386137BDBM50386137(CHEMBL2042339)
Affinity DataIC50: 5.40E+4nMAssay Description:Inhibition of human DGAT1 assessed as conversion of [14C]-oleoyl-CoA to [14C]-triglyceride after 10 mins by scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
TargetChondroitin sulfate N-acetylgalactosaminyltransferase 1(Human)
Piramal Healthcare

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50386145BDBM50386145(CHEMBL2042347)
Affinity DataIC50: 5.40E+4nMAssay Description:Inhibition of human DGAT1 assessed as conversion of [14C]-oleoyl-CoA to [14C]-triglyceride after 10 mins by scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
TargetChondroitin sulfate N-acetylgalactosaminyltransferase 1(Human)
Piramal Healthcare

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50386131BDBM50386131(CHEMBL2042221)
Affinity DataIC50: 6.00E+4nMAssay Description:Inhibition of human DGAT1 assessed as conversion of [14C]-oleoyl-CoA to [14C]-triglyceride after 10 mins by scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
TargetChondroitin sulfate N-acetylgalactosaminyltransferase 1(Human)
Piramal Healthcare

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50386132BDBM50386132(CHEMBL2042223)
Affinity DataIC50: 6.10E+4nMAssay Description:Inhibition of human DGAT1 assessed as conversion of [14C]-oleoyl-CoA to [14C]-triglyceride after 10 mins by scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
TargetChondroitin sulfate N-acetylgalactosaminyltransferase 1(Human)
Piramal Healthcare

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50386130BDBM50386130(CHEMBL2042219)
Affinity DataIC50: 6.20E+4nMAssay Description:Inhibition of human DGAT1 assessed as conversion of [14C]-oleoyl-CoA to [14C]-triglyceride after 10 mins by scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
TargetChondroitin sulfate N-acetylgalactosaminyltransferase 1(Human)
Piramal Healthcare

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50386133BDBM50386133(CHEMBL2042334)
Affinity DataIC50: 6.40E+4nMAssay Description:Inhibition of human DGAT1 assessed as conversion of [14C]-oleoyl-CoA to [14C]-triglyceride after 10 mins by scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
TargetChondroitin sulfate N-acetylgalactosaminyltransferase 1(Human)
Piramal Healthcare

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50386124BDBM50386124(CHEMBL2042210)
Affinity DataIC50: 6.60E+4nMAssay Description:Inhibition of human DGAT1 assessed as conversion of [14C]-oleoyl-CoA to [14C]-triglyceride after 10 mins by scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
TargetChondroitin sulfate N-acetylgalactosaminyltransferase 1(Human)
Piramal Healthcare

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50386148BDBM50386148(CHEMBL2042350)
Affinity DataIC50: 6.90E+4nMAssay Description:Inhibition of human DGAT1 assessed as conversion of [14C]-oleoyl-CoA to [14C]-triglyceride after 10 mins by scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
TargetChondroitin sulfate N-acetylgalactosaminyltransferase 1(Human)
Piramal Healthcare

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50386140BDBM50386140(CHEMBL2042342)
Affinity DataIC50: 7.50E+4nMAssay Description:Inhibition of human DGAT1 assessed as conversion of [14C]-oleoyl-CoA to [14C]-triglyceride after 10 mins by scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
TargetChondroitin sulfate N-acetylgalactosaminyltransferase 1(Human)
Piramal Healthcare

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50386139BDBM50386139(CHEMBL2042341)
Affinity DataIC50: 7.50E+4nMAssay Description:Inhibition of human DGAT1 assessed as conversion of [14C]-oleoyl-CoA to [14C]-triglyceride after 10 mins by scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
TargetChondroitin sulfate N-acetylgalactosaminyltransferase 1(Human)
Piramal Healthcare

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50386138BDBM50386138(CHEMBL2042340)
Affinity DataIC50: 8.00E+4nMAssay Description:Inhibition of human DGAT1 assessed as conversion of [14C]-oleoyl-CoA to [14C]-triglyceride after 10 mins by scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
TargetChondroitin sulfate N-acetylgalactosaminyltransferase 1(Human)
Piramal Healthcare

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50386135BDBM50386135(CHEMBL2042337)
Affinity DataIC50: 8.40E+4nMAssay Description:Inhibition of human DGAT1 assessed as conversion of [14C]-oleoyl-CoA to [14C]-triglyceride after 10 mins by scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
TargetChondroitin sulfate N-acetylgalactosaminyltransferase 1(Human)
Piramal Healthcare

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50386143BDBM50386143(CHEMBL2042345)
Affinity DataIC50: 8.50E+4nMAssay Description:Inhibition of human DGAT1 assessed as conversion of [14C]-oleoyl-CoA to [14C]-triglyceride after 10 mins by scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
TargetChondroitin sulfate N-acetylgalactosaminyltransferase 1(Human)
Piramal Healthcare

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50386127BDBM50386127(CHEMBL2042215)
Affinity DataIC50: 8.60E+4nMAssay Description:Inhibition of human DGAT1 assessed as conversion of [14C]-oleoyl-CoA to [14C]-triglyceride after 10 mins by scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
TargetChondroitin sulfate N-acetylgalactosaminyltransferase 1(Human)
Piramal Healthcare

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50386147BDBM50386147(CHEMBL2042349)
Affinity DataIC50: 9.00E+4nMAssay Description:Inhibition of human DGAT1 assessed as conversion of [14C]-oleoyl-CoA to [14C]-triglyceride after 10 mins by scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
TargetChondroitin sulfate N-acetylgalactosaminyltransferase 1(Human)
Piramal Healthcare

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50386134BDBM50386134(CHEMBL2042336)
Affinity DataIC50: 9.40E+4nMAssay Description:Inhibition of human DGAT1 assessed as conversion of [14C]-oleoyl-CoA to [14C]-triglyceride after 10 mins by scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
TargetChondroitin sulfate N-acetylgalactosaminyltransferase 1(Human)
Piramal Healthcare

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50386144BDBM50386144(CHEMBL2042346)
Affinity DataIC50: 1.14E+5nMAssay Description:Inhibition of human DGAT1 assessed as conversion of [14C]-oleoyl-CoA to [14C]-triglyceride after 10 mins by scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
TargetChondroitin sulfate N-acetylgalactosaminyltransferase 1(Human)
Piramal Healthcare

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50386151BDBM50386151(CHEMBL2042352)
Affinity DataIC50: 1.20E+5nMAssay Description:Inhibition of human DGAT1 assessed as conversion of [14C]-oleoyl-CoA to [14C]-triglyceride after 10 mins by scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
TargetChondroitin sulfate N-acetylgalactosaminyltransferase 1(Human)
Piramal Healthcare

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50386123BDBM50386123(CHEMBL2042207)
Affinity DataIC50: 1.24E+5nMAssay Description:Inhibition of human DGAT1 assessed as conversion of [14C]-oleoyl-CoA to [14C]-triglyceride after 10 mins by scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
TargetChondroitin sulfate N-acetylgalactosaminyltransferase 1(Human)
Piramal Healthcare

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50386119BDBM50386119(CHEMBL2042335)
Affinity DataIC50: 1.41E+5nMAssay Description:Inhibition of human DGAT1 assessed as conversion of [14C]-oleoyl-CoA to [14C]-triglyceride after 10 mins by scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
TargetChondroitin sulfate N-acetylgalactosaminyltransferase 1(Human)
Piramal Healthcare

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50386141BDBM50386141(CHEMBL2042343)
Affinity DataIC50: 1.41E+5nMAssay Description:Inhibition of human DGAT1 assessed as conversion of [14C]-oleoyl-CoA to [14C]-triglyceride after 10 mins by scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
TargetChondroitin sulfate N-acetylgalactosaminyltransferase 1(Human)
Piramal Healthcare

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50386146BDBM50386146(CHEMBL2042348)
Affinity DataIC50: 1.78E+5nMAssay Description:Inhibition of human DGAT1 assessed as conversion of [14C]-oleoyl-CoA to [14C]-triglyceride after 10 mins by scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
TargetChondroitin sulfate N-acetylgalactosaminyltransferase 1(Human)
Piramal Healthcare

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50386142BDBM50386142(CHEMBL2042344)
Affinity DataIC50: 1.85E+5nMAssay Description:Inhibition of human DGAT1 assessed as conversion of [14C]-oleoyl-CoA to [14C]-triglyceride after 10 mins by scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
TargetChondroitin sulfate N-acetylgalactosaminyltransferase 1(Human)
Piramal Healthcare

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50386128BDBM50386128(CHEMBL2042216)
Affinity DataIC50: 2.30E+5nMAssay Description:Inhibition of human DGAT1 assessed as conversion of [14C]-oleoyl-CoA to [14C]-triglyceride after 10 mins by scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
TargetChondroitin sulfate N-acetylgalactosaminyltransferase 1(Human)
Piramal Healthcare

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50386150BDBM50386150(CHEMBL2042220)
Affinity DataIC50: 2.59E+5nMAssay Description:Inhibition of human DGAT1 assessed as conversion of [14C]-oleoyl-CoA to [14C]-triglyceride after 10 mins by scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
TargetChondroitin sulfate N-acetylgalactosaminyltransferase 1(Human)
Piramal Healthcare

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50386121BDBM50386121(CHEMBL2042202)
Affinity DataIC50: 2.82E+5nMAssay Description:Inhibition of human DGAT1 assessed as conversion of [14C]-oleoyl-CoA to [14C]-triglyceride after 10 mins by scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
TargetChondroitin sulfate N-acetylgalactosaminyltransferase 1(Human)
Piramal Healthcare

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50386125BDBM50386125(CHEMBL2042211)
Affinity DataIC50: 4.58E+5nMAssay Description:Inhibition of human DGAT1 assessed as conversion of [14C]-oleoyl-CoA to [14C]-triglyceride after 10 mins by scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed