Compile Data Set for Download or QSAR
Report error Found 41 Enz. Inhib. hit(s) with all data for entry = 50010930
TargetDipeptidyl peptidase 4(Human)
Mizoram University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50543539BDBM50543539(CHEMBL4638480)
Affinity DataIC50: 0.760nMAssay Description:Inhibition of DPP4 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/13/2021
Entry Details Article
PubMed
TargetDipeptidyl peptidase 4(Human)
Mizoram University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50543535BDBM50543535(CHEMBL4632639)
Affinity DataEC50:  1.20nMAssay Description:Inhibition of DPP4 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/13/2021
Entry Details Article
PubMed
TargetDipeptidyl peptidase 4(Human)
Mizoram University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50543537BDBM50543537(CHEMBL4649180)
Affinity DataIC50: 2.10nMAssay Description:Inhibition of DPP4 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/13/2021
Entry Details Article
PubMed
TargetDipeptidyl peptidase 4(Human)
Mizoram University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50543538BDBM50543538(CHEMBL4632896)
Affinity DataIC50: 2.70nMAssay Description:Inhibition of DPP4 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/13/2021
Entry Details Article
PubMed
TargetDipeptidyl peptidase 4(Human)
Mizoram University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50543532BDBM50543532(CHEMBL4641140)
Affinity DataIC50: 2.80nMAssay Description:Inhibition of recombinant human DPP4 using Gly-Pro-AMC as substrate preincubated for 10 mins followed by substrate addition by florescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/13/2021
Entry Details Article
PubMed
TargetDipeptidyl peptidase 4(Human)
Mizoram University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50543534BDBM50543534(CHEMBL4647761)
Affinity DataIC50: 5.80nMAssay Description:Inhibition of DPP4 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/13/2021
Entry Details Article
PubMed
TargetFree fatty acid receptor 4(Human)
Mizoram University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50543524BDBM50543524(CHEMBL4637969)
Affinity DataEC50:  6nMAssay Description:Agonist activity at GPR120 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/13/2021
Entry Details Article
PubMed
TargetDipeptidyl peptidase 4(Human)
Mizoram University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50543536BDBM50543536(CHEMBL4642801)
Affinity DataIC50: 6nMAssay Description:Inhibition of DPP4 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/13/2021
Entry Details Article
PubMed
TargetFree fatty acid receptor 4(Human)
Mizoram University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50543530BDBM50543530(CHEMBL4646784)
Affinity DataEC50:  6nMAssay Description:Agonist activity at GPR120 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/13/2021
Entry Details Article
PubMed
TargetPeroxisome proliferator-activated receptor gamma(Human)
Mizoram University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50543518BDBM50543518(CHEMBL4639604)
Affinity DataEC50:  8.90nMAssay Description:Agonist activity at PPARgamma (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/13/2021
Entry Details Article
PubMed
TargetDipeptidyl peptidase 4(Human)
Mizoram University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50543541BDBM50543541(CHEMBL4638352)
Affinity DataIC50: 12nMAssay Description:Inhibition of DPP4 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/13/2021
Entry Details Article
PubMed
TargetDipeptidyl peptidase 4(Human)
Mizoram University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50338518BDBM50338518(1-((3S,4S)-4-amino-1-(4-(3,3-difluoropyrrolidin-1-...)
Affinity DataIC50: 23nMAssay Description:Inhibition of DPP4 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/13/2021
Entry Details Article
PubMed
TargetDipeptidyl peptidase 4(Human)
Mizoram University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50543533BDBM50543533(CHEMBL4636081)
Affinity DataIC50: 29nMAssay Description:Inhibition of recombinant human DPP4 using Gly-Pro-AMC as substrate preincubated for 10 mins followed by substrate additionMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/13/2021
Entry Details Article
PubMed
TargetSodium/glucose cotransporter 2(Human)
Mizoram University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50543520BDBM50543520(CHEMBL4642473)
Affinity DataEC50:  33nMAssay Description:Inhibition of human SGLT2More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/13/2021
Entry Details Article
PubMed
TargetSodium/glucose cotransporter 1(Human)
Mizoram University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50543520BDBM50543520(CHEMBL4642473)
Affinity DataEC50:  37nMAssay Description:Inhibition of human SGLT1More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/13/2021
Entry Details Article
PubMed
TargetFree fatty acid receptor 4(Human)
Mizoram University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50543525BDBM50543525(CHEMBL4639009)
Affinity DataEC50:  45nMAssay Description:Agonist activity at GPR120 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/13/2021
Entry Details Article
PubMed
TargetFree fatty acid receptor 4(Human)
Mizoram University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 382129BDBM382129(4-(4-((4'-cyclopropyl-3,4,5,6-tetrahydro-[1,1'-bip...)
Affinity DataEC50:  50nMAssay Description:Agonist activity at GPR120 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/13/2021
Entry Details Article
PubMed
TargetFree fatty acid receptor 4(Human)
Mizoram University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50543526BDBM50543526(CHEMBL4646553)
Affinity DataEC50:  61nMAssay Description:Agonist activity at GPR120 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/13/2021
Entry Details Article
PubMed
TargetTyrosine-protein phosphatase non-receptor type 1(Human)
Mizoram University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50543509BDBM50543509(CHEMBL4636119)
Affinity DataIC50: 70nMAssay Description:Inhibition of PTP1B (unknown origin) using p-NPP as substrate after 0.5 hrsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/13/2021
Entry Details Article
PubMed
TargetFree fatty acid receptor 4(Human)
Mizoram University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50543519BDBM50543519(CHEMBL4642324)
Affinity DataEC50:  71nMAssay Description:Modulation of GPR120 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/13/2021
Entry Details Article
PubMed
TargetFree fatty acid receptor 1(Human)
Mizoram University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50543519BDBM50543519(CHEMBL4642324)
Affinity DataEC50:  71nMAssay Description:Modulation of GPR40 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/13/2021
Entry Details Article
PubMed
TargetFree fatty acid receptor 1(Human)
Mizoram University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50339460BDBM50339460(3-[4-(Biphenyl-3-ylmethoxy)phenyl]propanoic Acid |...)
Affinity DataEC50:  75nMAssay Description:Agonist activity at GPR40 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/13/2021
Entry Details Article
PubMed
TargetFree fatty acid receptor 4(Human)
Mizoram University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50543528BDBM50543528(CHEMBL4638249)
Affinity DataEC50:  110nMAssay Description:Agonist activity at GPR120 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/13/2021
Entry Details Article
PubMed
TargetFree fatty acid receptor 4(Human)
Mizoram University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50543527BDBM50543527(CHEMBL4647832)
Affinity DataEC50:  179nMAssay Description:Agonist activity at GPR120 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/13/2021
Entry Details Article
PubMed
TargetPeroxisome proliferator-activated receptor gamma(Human)
Mizoram University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50085584BDBM50085584(5-(4-{2-[1-(6-Phenyl-pyridin-3-yl)-eth-(E)-ylidene...)
Affinity DataEC50:  190nMAssay Description:Agonist activity at PPARgamma (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/13/2021
Entry Details Article
PubMed
TargetFree fatty acid receptor 4(Human)
Mizoram University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50543523BDBM50543523(CHEMBL4642294)
Affinity DataEC50:  220nMAssay Description:Modulation of GPR120 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/13/2021
Entry Details Article
PubMed
TargetDipeptidyl peptidase 4(Human)
Mizoram University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50543540BDBM50543540(CHEMBL4647956)
Affinity DataIC50: 247nMAssay Description:Inhibition of DPP4 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/13/2021
Entry Details Article
PubMed
TargetFree fatty acid receptor 4(Human)
Mizoram University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50543529BDBM50543529(CHEMBL4641735)
Affinity DataEC50:  270nMAssay Description:Agonist activity at GPR120 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/13/2021
Entry Details Article
PubMed
TargetGlucose-dependent insulinotropic receptor(Human)
Mizoram University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50543531BDBM50543531(CHEMBL4635583)
Affinity DataEC50:  270nMAssay Description:Agonist activity at human GPR119More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/13/2021
Entry Details Article
PubMed
TargetFree fatty acid receptor 1(Human)
Mizoram University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50543522BDBM50543522(CHEMBL4638816)
Affinity DataEC50:  648nMAssay Description:Agonist activity at GPR40 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/13/2021
Entry Details Article
PubMed
TargetFree fatty acid receptor 1(Human)
Mizoram University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50543521BDBM50543521(CHEMBL4633698)
Affinity DataEC50:  797nMAssay Description:Agonist activity at GPR40 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/13/2021
Entry Details Article
PubMed
TargetTyrosine-protein phosphatase non-receptor type 1(Human)
Mizoram University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50543511BDBM50543511(CHEMBL4641922)
Affinity DataIC50: 880nMAssay Description:Inhibition of PTP1B (unknown origin) by fluorometric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/13/2021
Entry Details Article
PubMed
TargetTyrosine-protein phosphatase non-receptor type 1(Human)
Mizoram University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50543514BDBM50543514(CHEMBL4642505)
Affinity DataIC50: 1.88E+3nMAssay Description:Inhibition of PTP1B (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/13/2021
Entry Details Article
PubMed
TargetTyrosine-protein phosphatase non-receptor type 1(Human)
Mizoram University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50543515BDBM50543515(CHEMBL4636382)
Affinity DataIC50: 2.90E+3nMAssay Description:Inhibition of PTP1B (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/13/2021
Entry Details Article
PubMed
TargetTyrosine-protein phosphatase non-receptor type 1(Human)
Mizoram University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50543510BDBM50543510(CHEMBL4637354)
Affinity DataIC50: 3.33E+3nMAssay Description:Inhibition of PTP1B (unknown origin) by fluorometric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/13/2021
Entry Details Article
PubMed
TargetDipeptidyl peptidase 4(Human)
Mizoram University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 11695BDBM11695((2S)-1-{2-[(3-hydroxyadamantan-1-yl)amino]acetyl}p...)
Affinity DataIC50: 3.50E+3nMAssay Description:Inhibition of DPP4 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/13/2021
Entry Details Article
PubMed
TargetTyrosine-protein phosphatase non-receptor type 1(Human)
Mizoram University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50543517BDBM50543517(CHEMBL4635202)
Affinity DataIC50: 7.31E+3nMAssay Description:Inhibition of PTP1B (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/13/2021
Entry Details Article
PubMed
TargetTyrosine-protein phosphatase non-receptor type 1(Human)
Mizoram University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50543516BDBM50543516(CHEMBL4639896)
Affinity DataIC50: 8.73E+3nMAssay Description:Inhibition of PTP1B (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/13/2021
Entry Details Article
PubMed
TargetDipeptidyl peptidase 4(Human)
Mizoram University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50462424BDBM50462424(CHEMBL4246951)
Affinity DataIC50: 2.81E+4nMAssay Description:Inhibition of recombinant human DPP4 using Gly-Pro-AMC as substrate after 30 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/13/2021
Entry Details Article
PubMed
TargetTyrosine-protein phosphatase non-receptor type 1(Human)
Mizoram University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50543513BDBM50543513(CHEMBL4634743)
Affinity DataIC50: 4.36E+4nMAssay Description:Inhibition of PTP1B (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/13/2021
Entry Details Article
PubMed
TargetTyrosine-protein phosphatase non-receptor type 1(Human)
Mizoram University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50543512BDBM50543512(CHEMBL4648808)
Affinity DataIC50: 4.40E+4nMAssay Description:Inhibition of PTP1B (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/13/2021
Entry Details Article
PubMed