Compile Data Set for Download or QSAR
Found 841 with Last Name = 'yoshida' and Initial = 'k'
TargetGastrin/cholecystokinin type B receptor(GUINEA PIG)
Fujisawa Pharmaceutical Co., Ltd

Curated by PDSP Ki Database
LigandPNGBDBM50084033(1H-Indole-2-carboxylic acid [(R)-1-(2-fluoro-pheny...)
Affinity DataKi:  0.0600nMMore data for this Ligand-Target Pair
In DepthDetails PubMed
TargetGastrin/cholecystokinin type B receptor(GUINEA PIG)
Fujisawa Pharmaceutical Co., Ltd

Curated by PDSP Ki Database
LigandPNGBDBM21147((3S)-3-[(2S)-2-[(2S)-2-{2-[(2S)-2-[(2S)-2-[(3S)-3-...)
Affinity DataKi:  0.230nMMore data for this Ligand-Target Pair
In DepthDetails PubMed
TargetAdenosine receptor A1(Rattus norvegicus (rat))
Fujisawa Pharmaceutical Company, Ltd.

Curated by ChEMBL
LigandPNGBDBM21173(1,3-dipropyl-8-cyclopentylxanthine | 8-cyclopentyl...)
Affinity DataKi:  0.282nMAssay Description:Adenosine A1 receptor binding using [3H]DPCPX in rat cortical membranesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGastrin/cholecystokinin type B receptor(RAT)
Fujisawa Pharmaceutical Co., Ltd

Curated by PDSP Ki Database
LigandPNGBDBM50084033(1H-Indole-2-carboxylic acid [(R)-1-(2-fluoro-pheny...)
Affinity DataKi:  0.400nMMore data for this Ligand-Target Pair
In DepthDetails PubMed
TargetAdenosine receptor A1(Homo sapiens (Human))
Fujisawa Pharmaceutical Company, Ltd.

Curated by ChEMBL
LigandPNGBDBM50079652((E)-1-[(R)-2-(2-Hydroxy-ethyl)-piperidin-1-yl]-3-(...)
Affinity DataKi:  0.490nMAssay Description:Adenosine A1 receptor binding using [3H]DPCPX in human cortical membranesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A1(Rattus norvegicus (rat))
Fujisawa Pharmaceutical Company, Ltd.

Curated by ChEMBL
LigandPNGBDBM50079652((E)-1-[(R)-2-(2-Hydroxy-ethyl)-piperidin-1-yl]-3-(...)
Affinity DataKi:  0.490nMAssay Description:Adenosine A1 receptor binding using [3H]DPCOX in rat cortical membranesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGastrin/cholecystokinin type B receptor(GUINEA PIG)
Fujisawa Pharmaceutical Co., Ltd

Curated by PDSP Ki Database
LigandPNGBDBM21147((3S)-3-[(2S)-2-[(2S)-2-{2-[(2S)-2-[(2S)-2-[(3S)-3-...)
Affinity DataKi:  0.670nMMore data for this Ligand-Target Pair
In DepthDetails PubMed
TargetAdenosine receptor A1(Rattus norvegicus (rat))
Fujisawa Pharmaceutical Company, Ltd.

Curated by ChEMBL
LigandPNGBDBM50079654(4-(6-oxo-3-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)py...)
Affinity DataKi:  6.60nMAssay Description:Adenosine A1 receptor using [3H]DPCOX in rat cortical membranesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGastrin/cholecystokinin type B receptor(GUINEA PIG)
Fujisawa Pharmaceutical Co., Ltd

Curated by PDSP Ki Database
LigandPNGBDBM50185261(4-(3,4-dichlorobenzamido)-5-((3-methoxypropyl)(pen...)
Affinity DataKi:  66nMMore data for this Ligand-Target Pair
In DepthDetails PubMed
TargetHepatitis A virus cellular receptor 2(Homo sapiens)
Vanderbilt University School of Medicine

Curated by ChEMBL
LigandPNGBDBM50579459(CHEMBL4863322)
Affinity DataKi:  70nMAssay Description:Displacement of FITC-labelled SP2 probe from human TIM-3 IgV domain (residues 22 to 130) expressed in Escherichia coli BL21 (DE3) by FPA competition ...More data for this Ligand-Target Pair
TargetGastrin/cholecystokinin type B receptor(GUINEA PIG)
Fujisawa Pharmaceutical Co., Ltd

Curated by PDSP Ki Database
LigandPNGBDBM50084033(1H-Indole-2-carboxylic acid [(R)-1-(2-fluoro-pheny...)
Affinity DataKi:  72nMMore data for this Ligand-Target Pair
In DepthDetails PubMed
TargetHepatitis A virus cellular receptor 2(Homo sapiens)
Vanderbilt University School of Medicine

Curated by ChEMBL
LigandPNGBDBM50579460(CHEMBL4857707)
Affinity DataKi:  110nMAssay Description:Displacement of FITC-labelled SP2 probe from human TIM-3 IgV domain (residues 22 to 130) expressed in Escherichia coli BL21 (DE3) by FPA competition ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetAdenosine receptor A2a/A2b(Rattus norvegicus)
Fujisawa Pharmaceutical Company, Ltd.

Curated by ChEMBL
LigandPNGBDBM21173(1,3-dipropyl-8-cyclopentylxanthine | 8-cyclopentyl...)
Affinity DataKi:  151nMAssay Description:Adenosine A2 receptor binding using [3H]CGS-21680 in rat striatal membranesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetHepatitis A virus cellular receptor 2(Homo sapiens)
Vanderbilt University School of Medicine

Curated by ChEMBL
LigandPNGBDBM50579456(CHEMBL4863017)
Affinity DataKi:  156nMAssay Description:Displacement of FITC-labelled SP2 probe from human TIM-3 IgV domain (residues 22 to 130) expressed in Escherichia coli BL21 (DE3) by FPA competition ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB
TargetHepatitis A virus cellular receptor 2(Homo sapiens)
Vanderbilt University School of Medicine

Curated by ChEMBL
LigandPNGBDBM50579458(CHEMBL4862554)
Affinity DataKi:  164nMAssay Description:Displacement of FITC-labelled SP2 probe from human TIM-3 IgV domain (residues 22 to 130) expressed in Escherichia coli BL21 (DE3) by FPA competition ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetHepatitis A virus cellular receptor 2(Homo sapiens)
Vanderbilt University School of Medicine

Curated by ChEMBL
LigandPNGBDBM50579455(CHEMBL4873816)
Affinity DataKi:  204nMAssay Description:Displacement of FITC-labelled SP2 probe from human TIM-3 IgV domain (residues 22 to 130) expressed in Escherichia coli BL21 (DE3) by FPA competition ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetHepatitis A virus cellular receptor 2(Homo sapiens)
Vanderbilt University School of Medicine

Curated by ChEMBL
LigandPNGBDBM50579457(CHEMBL4846481)
Affinity DataKi:  287nMAssay Description:Displacement of FITC-labelled SP2 probe from human TIM-3 IgV domain (residues 22 to 130) expressed in Escherichia coli BL21 (DE3) by FPA competition ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetGastrin/cholecystokinin type B receptor(RAT)
Fujisawa Pharmaceutical Co., Ltd

Curated by PDSP Ki Database
LigandPNGBDBM50185261(4-(3,4-dichlorobenzamido)-5-((3-methoxypropyl)(pen...)
Affinity DataKi:  330nMMore data for this Ligand-Target Pair
In DepthDetails PubMed
TargetHepatitis A virus cellular receptor 2(Homo sapiens)
Vanderbilt University School of Medicine

Curated by ChEMBL
LigandPNGBDBM50579461(CHEMBL4854153)
Affinity DataKi:  440nMAssay Description:Displacement of FITC-labelled SP2 probe from human TIM-3 IgV domain (residues 22 to 130) expressed in Escherichia coli BL21 (DE3) by FPA competition ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetHepatitis A virus cellular receptor 2(Homo sapiens)
Vanderbilt University School of Medicine

Curated by ChEMBL
LigandPNGBDBM50579453(CHEMBL4875904)
Affinity DataKi:  500nMAssay Description:Displacement of FITC-labelled SP2 probe from human TIM-3 IgV domain (residues 22 to 130) expressed in Escherichia coli BL21 (DE3) by FPA competition ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetHepatitis A virus cellular receptor 2(Homo sapiens)
Vanderbilt University School of Medicine

Curated by ChEMBL
LigandPNGBDBM50579455(CHEMBL4873816)
Affinity DataKi:  550nMAssay Description:Displacement of FITC-labelled 5-(((8-Chloro-9-(3-methylpyridin-4-yl)-5-oxo-5,6-dihydro-[1,2,4]triazolo[1,5-c]quinazolin-2-yl)methyl)carbamoyl)-2-(6-h...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetHepatitis A virus cellular receptor 2(Homo sapiens)
Vanderbilt University School of Medicine

Curated by ChEMBL
LigandPNGBDBM50579456(CHEMBL4863017)
Affinity DataKi:  750nMAssay Description:Displacement of FITC-labelled 5-(((8-Chloro-9-(3-methylpyridin-4-yl)-5-oxo-5,6-dihydro-[1,2,4]triazolo[1,5-c]quinazolin-2-yl)methyl)carbamoyl)-2-(6-h...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB
TargetHepatitis A virus cellular receptor 2(Homo sapiens)
Vanderbilt University School of Medicine

Curated by ChEMBL
LigandPNGBDBM50579454(CHEMBL4868118)
Affinity DataKi:  970nMAssay Description:Displacement of FITC-labelled 5-(((8-Chloro-9-(3-methylpyridin-4-yl)-5-oxo-5,6-dihydro-[1,2,4]triazolo[1,5-c]quinazolin-2-yl)methyl)carbamoyl)-2-(6-h...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetAdenosine receptor A2a/A2b(Rattus norvegicus)
Fujisawa Pharmaceutical Company, Ltd.

Curated by ChEMBL
LigandPNGBDBM50079654(4-(6-oxo-3-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)py...)
Affinity DataKi:  1.20E+3nMAssay Description:Adenosine A2 receptor binding using [3H]CGS-21680 in rat striatal membranesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A2a/A2b(Rattus norvegicus)
Fujisawa Pharmaceutical Company, Ltd.

Curated by ChEMBL
LigandPNGBDBM50079652((E)-1-[(R)-2-(2-Hydroxy-ethyl)-piperidin-1-yl]-3-(...)
Affinity DataKi:  1.26E+3nMAssay Description:Adenosine A2 receptor binding using [3H]CGS-21680 in rat striatal membranesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetHepatitis A virus cellular receptor 2(Homo sapiens)
Vanderbilt University School of Medicine

Curated by ChEMBL
LigandPNGBDBM50579453(CHEMBL4875904)
Affinity DataKi:  1.30E+3nMAssay Description:Displacement of FITC-labelled 5-(((8-Chloro-9-(3-methylpyridin-4-yl)-5-oxo-5,6-dihydro-[1,2,4]triazolo[1,5-c]quinazolin-2-yl)methyl)carbamoyl)-2-(6-h...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetHepatitis A virus cellular receptor 2(Homo sapiens)
Vanderbilt University School of Medicine

Curated by ChEMBL
LigandPNGBDBM50579447(CHEMBL4874818)
Affinity DataKi:  1.50E+3nMAssay Description:Displacement of FITC-labelled 5-(((8-Chloro-9-(3-methylpyridin-4-yl)-5-oxo-5,6-dihydro-[1,2,4]triazolo[1,5-c]quinazolin-2-yl)methyl)carbamoyl)-2-(6-h...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetHepatitis A virus cellular receptor 2(Homo sapiens)
Vanderbilt University School of Medicine

Curated by ChEMBL
LigandPNGBDBM50579452(CHEMBL4846039)
Affinity DataKi:  1.50E+3nMAssay Description:Displacement of FITC-labelled 5-(((8-Chloro-9-(3-methylpyridin-4-yl)-5-oxo-5,6-dihydro-[1,2,4]triazolo[1,5-c]quinazolin-2-yl)methyl)carbamoyl)-2-(6-h...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetHepatitis A virus cellular receptor 2(Homo sapiens)
Vanderbilt University School of Medicine

Curated by ChEMBL
LigandPNGBDBM50579445(CHEMBL4859588)
Affinity DataKi:  1.60E+3nMAssay Description:Displacement of FITC-labelled 5-(((8-Chloro-9-(3-methylpyridin-4-yl)-5-oxo-5,6-dihydro-[1,2,4]triazolo[1,5-c]quinazolin-2-yl)methyl)carbamoyl)-2-(6-h...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetHepatitis A virus cellular receptor 2(Homo sapiens)
Vanderbilt University School of Medicine

Curated by ChEMBL
LigandPNGBDBM50579448(CHEMBL4851756)
Affinity DataKi:  1.80E+3nMAssay Description:Displacement of FITC-labelled 5-(((8-Chloro-9-(3-methylpyridin-4-yl)-5-oxo-5,6-dihydro-[1,2,4]triazolo[1,5-c]quinazolin-2-yl)methyl)carbamoyl)-2-(6-h...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetHepatitis A virus cellular receptor 2(Homo sapiens)
Vanderbilt University School of Medicine

Curated by ChEMBL
LigandPNGBDBM50579446(CHEMBL4860976)
Affinity DataKi:  2.10E+3nMAssay Description:Displacement of FITC-labelled 5-(((8-Chloro-9-(3-methylpyridin-4-yl)-5-oxo-5,6-dihydro-[1,2,4]triazolo[1,5-c]quinazolin-2-yl)methyl)carbamoyl)-2-(6-h...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetHepatitis A virus cellular receptor 2(Homo sapiens)
Vanderbilt University School of Medicine

Curated by ChEMBL
LigandPNGBDBM50579449(CHEMBL4872496)
Affinity DataKi:  2.20E+3nMAssay Description:Displacement of FITC-labelled 5-(((8-Chloro-9-(3-methylpyridin-4-yl)-5-oxo-5,6-dihydro-[1,2,4]triazolo[1,5-c]quinazolin-2-yl)methyl)carbamoyl)-2-(6-h...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetHepatitis A virus cellular receptor 2(Homo sapiens)
Vanderbilt University School of Medicine

Curated by ChEMBL
LigandPNGBDBM50579450(CHEMBL4876721)
Affinity DataKi:  2.30E+3nMAssay Description:Displacement of FITC-labelled 5-(((8-Chloro-9-(3-methylpyridin-4-yl)-5-oxo-5,6-dihydro-[1,2,4]triazolo[1,5-c]quinazolin-2-yl)methyl)carbamoyl)-2-(6-h...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetHepatitis A virus cellular receptor 2(Homo sapiens)
Vanderbilt University School of Medicine

Curated by ChEMBL
LigandPNGBDBM50579451(CHEMBL4864303)
Affinity DataKi:  2.60E+3nMAssay Description:Displacement of FITC-labelled 5-(((8-Chloro-9-(3-methylpyridin-4-yl)-5-oxo-5,6-dihydro-[1,2,4]triazolo[1,5-c]quinazolin-2-yl)methyl)carbamoyl)-2-(6-h...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetHepatitis A virus cellular receptor 2(Homo sapiens)
Vanderbilt University School of Medicine

Curated by ChEMBL
LigandPNGBDBM50579435(CHEMBL4863477)
Affinity DataKi:  4.90E+3nMAssay Description:Displacement of FITC-labelled 5-(((8-Chloro-9-(3-methylpyridin-4-yl)-5-oxo-5,6-dihydro-[1,2,4]triazolo[1,5-c]quinazolin-2-yl)methyl)carbamoyl)-2-(6-h...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB
TargetGastrin/cholecystokinin type B receptor(GUINEA PIG)
Fujisawa Pharmaceutical Co., Ltd

Curated by PDSP Ki Database
LigandPNGBDBM50185261(4-(3,4-dichlorobenzamido)-5-((3-methoxypropyl)(pen...)
Affinity DataKi: >1.00E+4nMMore data for this Ligand-Target Pair
In DepthDetails PubMed
TargetDipeptidyl peptidase 4(Rattus norvegicus (rat))
Mitsubishi Tanabe Pharma Corporation

Curated by ChEMBL
LigandPNGBDBM50391561(CHEMBL2147704)
Affinity DataIC50:  0.180nMAssay Description:Inhibition of DPP4 in rat plasma using GLY-Pro-MCA as substrate after 60 mins by fluorescence assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetDipeptidyl peptidase 4(Rattus norvegicus (rat))
Mitsubishi Tanabe Pharma Corporation

Curated by ChEMBL
LigandPNGBDBM50391559(CHEMBL2147703)
Affinity DataIC50:  0.190nMAssay Description:Inhibition of DPP4 in rat plasma using GLY-Pro-MCA as substrate after 60 mins by fluorescence assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetDipeptidyl peptidase 4(Homo sapiens (Human))
Mitsubishi Tanabe Pharma Corporation

Curated by ChEMBL
LigandPNGBDBM50391561(CHEMBL2147704)
Affinity DataIC50:  0.200nMAssay Description:Inhibition of DPP4 in human plasma using GLY-Pro-MCA as substrate after 60 mins by fluorescence assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetDipeptidyl peptidase 4(Homo sapiens (Human))
Mitsubishi Tanabe Pharma Corporation

Curated by ChEMBL
LigandPNGBDBM50391559(CHEMBL2147703)
Affinity DataIC50:  0.260nMAssay Description:Inhibition of DPP4 in human plasma using GLY-Pro-MCA as substrate after 60 mins by fluorescence assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetDipeptidyl peptidase 4(Rattus norvegicus (rat))
Mitsubishi Tanabe Pharma Corporation

Curated by ChEMBL
LigandPNGBDBM50391565(CHEMBL2147777)
Affinity DataIC50:  0.290nMAssay Description:Inhibition of DPP4 in rat plasma using GLY-Pro-MCA as substrate after 60 mins by fluorescence assayMore data for this Ligand-Target Pair
TargetDipeptidyl peptidase 4(Homo sapiens (Human))
Mitsubishi Tanabe Pharma Corporation

Curated by ChEMBL
LigandPNGBDBM50391570(CHEMBL2147712)
Affinity DataIC50:  0.300nMAssay Description:Inhibition of DPP4 in human plasma using GLY-Pro-MCA as substrate after 60 mins by fluorescence assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetDipeptidyl peptidase 4(Rattus norvegicus (rat))
Mitsubishi Tanabe Pharma Corporation

Curated by ChEMBL
LigandPNGBDBM50391567(CHEMBL2147709)
Affinity DataIC50:  0.310nMAssay Description:Inhibition of DPP4 in rat plasma using GLY-Pro-MCA as substrate after 60 mins by fluorescence assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetDipeptidyl peptidase 4(Homo sapiens (Human))
Mitsubishi Tanabe Pharma Corporation

Curated by ChEMBL
LigandPNGBDBM50391567(CHEMBL2147709)
Affinity DataIC50:  0.320nMAssay Description:Inhibition of DPP4 in human plasma using GLY-Pro-MCA as substrate after 60 mins by fluorescence assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetDipeptidyl peptidase 4(Homo sapiens (Human))
Mitsubishi Tanabe Pharma Corporation

Curated by ChEMBL
LigandPNGBDBM50388112(CHEMBL2058971)
Affinity DataIC50:  0.370nMAssay Description:Inhibition of DPP4 in human plasma using GLY-Pro-MCA as substrate after 60 mins by fluorescence assayMore data for this Ligand-Target Pair
TargetDipeptidyl peptidase 4(Homo sapiens (Human))
Mitsubishi Tanabe Pharma Corporation

Curated by ChEMBL
LigandPNGBDBM50391565(CHEMBL2147777)
Affinity DataIC50:  0.370nMAssay Description:Inhibition of DPP4 in human plasma using GLY-Pro-MCA as substrate after 60 mins by fluorescence assayMore data for this Ligand-Target Pair
TargetDipeptidyl peptidase 4(Rattus norvegicus (rat))
Mitsubishi Tanabe Pharma Corporation

Curated by ChEMBL
LigandPNGBDBM50391570(CHEMBL2147712)
Affinity DataIC50:  0.490nMAssay Description:Inhibition of DPP4 in rat plasma using GLY-Pro-MCA as substrate after 60 mins by fluorescence assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetDipeptidyl peptidase 4(Rattus norvegicus (rat))
Mitsubishi Tanabe Pharma Corporation

Curated by ChEMBL
LigandPNGBDBM50391571(CHEMBL2147713)
Affinity DataIC50:  0.530nMAssay Description:Inhibition of DPP4 in rat plasma using GLY-Pro-MCA as substrate after 60 mins by fluorescence assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A1(GUINEA PIG)
TBA

Curated by ChEMBL
LigandPNGBDBM50287703((E)-1-[(S)-2-(2-Hydroxy-ethyl)-piperidin-1-yl]-3-(...)
Affinity DataIC50:  0.560nMAssay Description:Inhibition of adenosine induced negative inotropic activity against guinea-pig atria (Adenosine A1 receptor)More data for this Ligand-Target Pair
In DepthDetails Article
TargetDipeptidyl peptidase 4(Homo sapiens (Human))
Mitsubishi Tanabe Pharma Corporation

Curated by ChEMBL
LigandPNGBDBM50391576(CHEMBL2147773)
Affinity DataIC50:  0.620nMAssay Description:Inhibition of DPP4 in human plasma using GLY-Pro-MCA as substrate after 60 mins by fluorescence assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
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