Compile Data Set for Download or QSAR
Report error Found 68 Enz. Inhib. hit(s) with all data for entry = 50008228
TargetDipeptidyl peptidase 4(Human)
Guangxi Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50516930BDBM50516930(CHEMBL4448186 | US20240115577, Compound 20)
Affinity DataIC50: 0.100nMAssay Description:Inhibition of recombinant human DPP4 expressed in baculovirus infected Sf9 insect cells using Gly-Pro-AMC as substrate preincubated for 15 mins follo...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/22/2021
Entry Details Article
PubMed
TargetDipeptidyl peptidase 4(Human)
Guangxi Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50516916BDBM50516916(CHEMBL4465482)
Affinity DataIC50: 0.180nMAssay Description:Inhibition of recombinant human DPP4 expressed in baculovirus infected Sf9 insect cells using Gly-Pro-AMC as substrate preincubated for 15 mins follo...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/22/2021
Entry Details Article
PubMed
TargetDipeptidyl peptidase 4(Human)
Guangxi Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50516911BDBM50516911(CHEMBL4461587)
Affinity DataIC50: 0.220nMAssay Description:Inhibition of recombinant human DPP4 expressed in baculovirus infected Sf9 insect cells using Gly-Pro-AMC as substrate preincubated for 15 mins follo...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/22/2021
Entry Details Article
PubMed
TargetDipeptidyl peptidase 4(Human)
Guangxi Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50516926BDBM50516926(CHEMBL4588692)
Affinity DataIC50: 0.440nMAssay Description:Inhibition of recombinant human DPP4 expressed in baculovirus infected Sf9 insect cells using Gly-Pro-AMC as substrate preincubated for 15 mins follo...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/22/2021
Entry Details Article
PubMed
TargetDipeptidyl peptidase 4(Human)
Guangxi Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50516922BDBM50516922(CHEMBL4536341)
Affinity DataIC50: 0.720nMAssay Description:Inhibition of recombinant human DPP4 expressed in baculovirus infected Sf9 insect cells using Gly-Pro-AMC as substrate preincubated for 15 mins follo...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/22/2021
Entry Details Article
PubMed
TargetDipeptidyl peptidase 4(Human)
Guangxi Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50516921BDBM50516921(CHEMBL4544024)
Affinity DataIC50: 1.10nMAssay Description:Inhibition of recombinant human DPP4 expressed in baculovirus infected Sf9 insect cells using Gly-Pro-AMC as substrate preincubated for 15 mins follo...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/22/2021
Entry Details Article
PubMed
TargetDipeptidyl peptidase 4(Human)
Guangxi Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50516913BDBM50516913(CHEMBL4452518)
Affinity DataIC50: 2nMAssay Description:Inhibition of recombinant human DPP4 expressed in baculovirus infected Sf9 insect cells using Gly-Pro-AMC as substrate preincubated for 15 mins follo...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/22/2021
Entry Details Article
PubMed
TargetDipeptidyl peptidase 4(Human)
Guangxi Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50516918BDBM50516918(CHEMBL4446618 | US20240115577, Compound 22)
Affinity DataIC50: 2.20nMAssay Description:Inhibition of recombinant human DPP4 expressed in baculovirus infected Sf9 insect cells using Gly-Pro-AMC as substrate preincubated for 15 mins follo...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/22/2021
Entry Details Article
PubMed
TargetDipeptidyl peptidase 4(Human)
Guangxi Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50516919BDBM50516919(CHEMBL4528994)
Affinity DataIC50: 2.40nMAssay Description:Inhibition of recombinant human DPP4 expressed in baculovirus infected Sf9 insect cells using Gly-Pro-AMC as substrate preincubated for 15 mins follo...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/22/2021
Entry Details Article
PubMed
TargetDipeptidyl peptidase 4(Human)
Guangxi Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50516927BDBM50516927(CHEMBL4464069)
Affinity DataIC50: 2.40nMAssay Description:Inhibition of recombinant human DPP4 expressed in baculovirus infected Sf9 insect cells using Gly-Pro-AMC as substrate preincubated for 15 mins follo...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/22/2021
Entry Details Article
PubMed
TargetDipeptidyl peptidase 4(Human)
Guangxi Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50516928BDBM50516928(CHEMBL4435383)
Affinity DataIC50: 2.90nMAssay Description:Inhibition of recombinant human DPP4 expressed in baculovirus infected Sf9 insect cells using Gly-Pro-AMC as substrate preincubated for 15 mins follo...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/22/2021
Entry Details Article
PubMed
TargetDipeptidyl peptidase 4(Human)
Guangxi Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50516920BDBM50516920(CHEMBL4458949)
Affinity DataIC50: 3.90nMAssay Description:Inhibition of recombinant human DPP4 expressed in baculovirus infected Sf9 insect cells using Gly-Pro-AMC as substrate preincubated for 15 mins follo...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/22/2021
Entry Details Article
PubMed
TargetDipeptidyl peptidase 4(Human)
Guangxi Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 16285BDBM16285(2-({6-[(3R)-3-aminopiperidin-1-yl]-3-methyl-2,4-di...)
Affinity DataIC50: 4.5nMAssay Description:Inhibition of recombinant human DPP4 expressed in baculovirus infected Sf9 insect cells using Gly-Pro-AMC as substrate preincubated for 15 mins follo...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/22/2021
Entry Details Article
PubMed
TargetDipeptidyl peptidase 4(Human)
Guangxi Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50516923BDBM50516923(CHEMBL4590999)
Affinity DataIC50: 5.10nMAssay Description:Inhibition of recombinant human DPP4 expressed in baculovirus infected Sf9 insect cells using Gly-Pro-AMC as substrate preincubated for 15 mins follo...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/22/2021
Entry Details Article
PubMed
TargetDipeptidyl peptidase 4(Human)
Guangxi Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50516917BDBM50516917(CHEMBL4458152)
Affinity DataIC50: 5.60nMAssay Description:Inhibition of recombinant human DPP4 expressed in baculovirus infected Sf9 insect cells using Gly-Pro-AMC as substrate preincubated for 15 mins follo...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/22/2021
Entry Details Article
PubMed
TargetDipeptidyl peptidase 4(Human)
Guangxi Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50516914BDBM50516914(CHEMBL4458832)
Affinity DataIC50: 6nMAssay Description:Inhibition of recombinant human DPP4 expressed in baculovirus infected Sf9 insect cells using Gly-Pro-AMC as substrate preincubated for 15 mins follo...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/22/2021
Entry Details Article
PubMed
TargetDipeptidyl peptidase 4(Human)
Guangxi Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50516931BDBM50516931(CHEMBL4441220)
Affinity DataIC50: 10nMAssay Description:Inhibition of recombinant human DPP4 expressed in baculovirus infected Sf9 insect cells using Gly-Pro-AMC as substrate preincubated for 15 mins follo...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/22/2021
Entry Details Article
PubMed
TargetDipeptidyl peptidase 4(Human)
Guangxi Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50516929BDBM50516929(CHEMBL4567320 | US20240115577, Compound 21)
Affinity DataIC50: 20nMAssay Description:Inhibition of recombinant human DPP4 expressed in baculovirus infected Sf9 insect cells using Gly-Pro-AMC as substrate preincubated for 15 mins follo...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/22/2021
Entry Details Article
PubMed
TargetDipeptidyl peptidase 4(Human)
Guangxi Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50516912BDBM50516912(CHEMBL4465374)
Affinity DataIC50: 22nMAssay Description:Inhibition of recombinant human DPP4 expressed in baculovirus infected Sf9 insect cells using Gly-Pro-AMC as substrate preincubated for 15 mins follo...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/22/2021
Entry Details Article
PubMed
TargetDipeptidyl peptidase 9(Human)
Guangxi Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 11695BDBM11695((2S)-1-{2-[(3-hydroxyadamantan-1-yl)amino]acetyl}p...)
Affinity DataIC50: 50nMAssay Description:Inhibition of DPP9 (unknown origin) using Gly-Pro-AMC as substrate preincubated for 15 mins followed by substrate addition measured at 60 secs interv...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/22/2021
Entry Details Article
PubMed
TargetDipeptidyl peptidase 4(Human)
Guangxi Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50516924BDBM50516924(CHEMBL4465448)
Affinity DataIC50: 51nMAssay Description:Inhibition of recombinant human DPP4 expressed in baculovirus infected Sf9 insect cells using Gly-Pro-AMC as substrate preincubated for 15 mins follo...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/22/2021
Entry Details Article
PubMed
TargetDipeptidyl peptidase 4(Human)
Guangxi Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50516925BDBM50516925(CHEMBL4468590)
Affinity DataIC50: 74nMAssay Description:Inhibition of recombinant human DPP4 expressed in baculovirus infected Sf9 insect cells using Gly-Pro-AMC as substrate preincubated for 15 mins follo...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/22/2021
Entry Details Article
PubMed
TargetDipeptidyl peptidase 4(Human)
Guangxi Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50516915BDBM50516915(CHEMBL4528149)
Affinity DataIC50: 85nMAssay Description:Inhibition of recombinant human DPP4 expressed in baculovirus infected Sf9 insect cells using Gly-Pro-AMC as substrate preincubated for 15 mins follo...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/22/2021
Entry Details Article
PubMed
TargetDipeptidyl peptidase 8(Human)
Guangxi Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 11695BDBM11695((2S)-1-{2-[(3-hydroxyadamantan-1-yl)amino]acetyl}p...)
Affinity DataIC50: 1.52E+3nMAssay Description:Inhibition of DPP8 (unknown origin) using Gly-Pro-AMC as substrate preincubated for 15 mins followed by substrate addition measured at 60 secs interv...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/22/2021
Entry Details Article
PubMed
TargetDipeptidyl peptidase 8(Human)
Guangxi Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50516915BDBM50516915(CHEMBL4528149)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of DPP8 (unknown origin) using Gly-Pro-AMC as substrate preincubated for 15 mins followed by substrate addition measured at 60 secs interv...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/22/2021
Entry Details Article
PubMed
TargetDipeptidyl peptidase 9(Human)
Guangxi Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50516931BDBM50516931(CHEMBL4441220)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of DPP9 (unknown origin) using Gly-Pro-AMC as substrate preincubated for 15 mins followed by substrate addition measured at 60 secs interv...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/22/2021
Entry Details Article
PubMed
TargetDipeptidyl peptidase 8(Human)
Guangxi Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50516914BDBM50516914(CHEMBL4458832)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of DPP8 (unknown origin) using Gly-Pro-AMC as substrate preincubated for 15 mins followed by substrate addition measured at 60 secs interv...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/22/2021
Entry Details Article
PubMed
TargetDipeptidyl peptidase 8(Human)
Guangxi Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50516924BDBM50516924(CHEMBL4465448)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of DPP8 (unknown origin) using Gly-Pro-AMC as substrate preincubated for 15 mins followed by substrate addition measured at 60 secs interv...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/22/2021
Entry Details Article
PubMed
TargetDipeptidyl peptidase 8(Human)
Guangxi Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50516918BDBM50516918(CHEMBL4446618 | US20240115577, Compound 22)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of DPP8 (unknown origin) using Gly-Pro-AMC as substrate preincubated for 15 mins followed by substrate addition measured at 60 secs interv...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/22/2021
Entry Details Article
PubMed
TargetDipeptidyl peptidase 8(Human)
Guangxi Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50516916BDBM50516916(CHEMBL4465482)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of DPP8 (unknown origin) using Gly-Pro-AMC as substrate preincubated for 15 mins followed by substrate addition measured at 60 secs interv...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/22/2021
Entry Details Article
PubMed
TargetDipeptidyl peptidase 8(Human)
Guangxi Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50516917BDBM50516917(CHEMBL4458152)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of DPP8 (unknown origin) using Gly-Pro-AMC as substrate preincubated for 15 mins followed by substrate addition measured at 60 secs interv...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/22/2021
Entry Details Article
PubMed
TargetDipeptidyl peptidase 9(Human)
Guangxi Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50516921BDBM50516921(CHEMBL4544024)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of DPP9 (unknown origin) using Gly-Pro-AMC as substrate preincubated for 15 mins followed by substrate addition measured at 60 secs interv...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/22/2021
Entry Details Article
PubMed
TargetDipeptidyl peptidase 9(Human)
Guangxi Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50516915BDBM50516915(CHEMBL4528149)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of DPP9 (unknown origin) using Gly-Pro-AMC as substrate preincubated for 15 mins followed by substrate addition measured at 60 secs interv...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/22/2021
Entry Details Article
PubMed
TargetDipeptidyl peptidase 8(Human)
Guangxi Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50516931BDBM50516931(CHEMBL4441220)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of DPP8 (unknown origin) using Gly-Pro-AMC as substrate preincubated for 15 mins followed by substrate addition measured at 60 secs interv...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/22/2021
Entry Details Article
PubMed
TargetDipeptidyl peptidase 9(Human)
Guangxi Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 16285BDBM16285(2-({6-[(3R)-3-aminopiperidin-1-yl]-3-methyl-2,4-di...)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of DPP9 (unknown origin) using Gly-Pro-AMC as substrate preincubated for 15 mins followed by substrate addition measured at 60 secs interv...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/22/2021
Entry Details Article
PubMed
TargetDipeptidyl peptidase 9(Human)
Guangxi Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50516917BDBM50516917(CHEMBL4458152)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of DPP9 (unknown origin) using Gly-Pro-AMC as substrate preincubated for 15 mins followed by substrate addition measured at 60 secs interv...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/22/2021
Entry Details Article
PubMed
TargetDipeptidyl peptidase 9(Human)
Guangxi Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50516916BDBM50516916(CHEMBL4465482)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of DPP9 (unknown origin) using Gly-Pro-AMC as substrate preincubated for 15 mins followed by substrate addition measured at 60 secs interv...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/22/2021
Entry Details Article
PubMed
TargetDipeptidyl peptidase 9(Human)
Guangxi Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50516923BDBM50516923(CHEMBL4590999)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of DPP9 (unknown origin) using Gly-Pro-AMC as substrate preincubated for 15 mins followed by substrate addition measured at 60 secs interv...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/22/2021
Entry Details Article
PubMed
TargetDipeptidyl peptidase 8(Human)
Guangxi Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50516911BDBM50516911(CHEMBL4461587)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of DPP8 (unknown origin) using Gly-Pro-AMC as substrate preincubated for 15 mins followed by substrate addition measured at 60 secs interv...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/22/2021
Entry Details Article
PubMed
TargetDipeptidyl peptidase 9(Human)
Guangxi Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50516925BDBM50516925(CHEMBL4468590)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of DPP9 (unknown origin) using Gly-Pro-AMC as substrate preincubated for 15 mins followed by substrate addition measured at 60 secs interv...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/22/2021
Entry Details Article
PubMed
TargetDipeptidyl peptidase 8(Human)
Guangxi Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50516912BDBM50516912(CHEMBL4465374)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of DPP8 (unknown origin) using Gly-Pro-AMC as substrate preincubated for 15 mins followed by substrate addition measured at 60 secs interv...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/22/2021
Entry Details Article
PubMed
TargetDipeptidyl peptidase 8(Human)
Guangxi Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50516930BDBM50516930(CHEMBL4448186 | US20240115577, Compound 20)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of DPP8 (unknown origin) using Gly-Pro-AMC as substrate preincubated for 15 mins followed by substrate addition measured at 60 secs interv...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/22/2021
Entry Details Article
PubMed
TargetDipeptidyl peptidase 9(Human)
Guangxi Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50516911BDBM50516911(CHEMBL4461587)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of DPP9 (unknown origin) using Gly-Pro-AMC as substrate preincubated for 15 mins followed by substrate addition measured at 60 secs interv...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/22/2021
Entry Details Article
PubMed
TargetDipeptidyl peptidase 9(Human)
Guangxi Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50516927BDBM50516927(CHEMBL4464069)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of DPP9 (unknown origin) using Gly-Pro-AMC as substrate preincubated for 15 mins followed by substrate addition measured at 60 secs interv...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/22/2021
Entry Details Article
PubMed
TargetDipeptidyl peptidase 8(Human)
Guangxi Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50516925BDBM50516925(CHEMBL4468590)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of DPP8 (unknown origin) using Gly-Pro-AMC as substrate preincubated for 15 mins followed by substrate addition measured at 60 secs interv...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/22/2021
Entry Details Article
PubMed
TargetDipeptidyl peptidase 8(Human)
Guangxi Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50516928BDBM50516928(CHEMBL4435383)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of DPP8 (unknown origin) using Gly-Pro-AMC as substrate preincubated for 15 mins followed by substrate addition measured at 60 secs interv...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/22/2021
Entry Details Article
PubMed
TargetDipeptidyl peptidase 8(Human)
Guangxi Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50516929BDBM50516929(CHEMBL4567320 | US20240115577, Compound 21)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of DPP8 (unknown origin) using Gly-Pro-AMC as substrate preincubated for 15 mins followed by substrate addition measured at 60 secs interv...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/22/2021
Entry Details Article
PubMed
TargetDipeptidyl peptidase 8(Human)
Guangxi Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50516926BDBM50516926(CHEMBL4588692)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of DPP8 (unknown origin) using Gly-Pro-AMC as substrate preincubated for 15 mins followed by substrate addition measured at 60 secs interv...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/22/2021
Entry Details Article
PubMed
TargetDipeptidyl peptidase 8(Human)
Guangxi Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50516927BDBM50516927(CHEMBL4464069)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of DPP8 (unknown origin) using Gly-Pro-AMC as substrate preincubated for 15 mins followed by substrate addition measured at 60 secs interv...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/22/2021
Entry Details Article
PubMed
TargetDipeptidyl peptidase 8(Human)
Guangxi Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50516921BDBM50516921(CHEMBL4544024)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of DPP8 (unknown origin) using Gly-Pro-AMC as substrate preincubated for 15 mins followed by substrate addition measured at 60 secs interv...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/22/2021
Entry Details Article
PubMed
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