Compile Data Set for Download or QSAR
Found 57 with Last Name = 'nishioka' and Initial = 'h'
TargetRetinoic acid receptor RXR-alpha(Homo sapiens (Human))
Okayama University Graduate School of Medicine

Curated by ChEMBL
LigandPNGBDBM50032675(4-[1-(3,5,5,8,8-pentamethyl-5,6,7,8-tetrahydronaph...)copy SMILEScopy InChI
Affinity DataKi:  150nMAssay Description:Displacement of 9-cis-[11,12-3H]-retinoic acid from human RXRalpha LBD incubated for overnight by scintillation counting methodMore data for this Ligand-Target Pair
TargetRetinoic acid receptor RXR-alpha(Homo sapiens (Human))
Okayama University Graduate School of Medicine

Curated by ChEMBL
LigandPNGBDBM50032675(4-[1-(3,5,5,8,8-pentamethyl-5,6,7,8-tetrahydronaph...)copy SMILEScopy InChI
Affinity DataKi:  150nMAssay Description:Displacement of 9-cis-[11,12-3H]-retinoic acid from human RXRalpha LBD incubated for overnight by scintillation counting methodMore data for this Ligand-Target Pair
TargetRetinoic acid receptor RXR-alpha(Homo sapiens (Human))
Okayama University Graduate School of Medicine

Curated by ChEMBL
LigandPNGBDBM50339081(6-[Ethyl-(3-isobutoxy-4-isopropylphenyl)amino]nico...)copy SMILEScopy InChI
Affinity DataKi:  182nMAssay Description:Displacement of CU-6PMN from human RXRalpha LBD incubated for 2 hrs by fluorescence based assayMore data for this Ligand-Target Pair
TargetRetinoic acid receptor RXR-alpha(Homo sapiens (Human))
Okayama University Graduate School of Medicine

Curated by ChEMBL
LigandPNGBDBM50339081(6-[Ethyl-(3-isobutoxy-4-isopropylphenyl)amino]nico...)copy SMILEScopy InChI
Affinity DataKi:  182nMAssay Description:Displacement of CU-6PMN from human RXRalpha LBD incubated for 2 hrs by fluorescence based assayMore data for this Ligand-Target Pair
TargetRetinoic acid receptor RXR-alpha(Homo sapiens (Human))
Okayama University Graduate School of Medicine

Curated by ChEMBL
LigandPNGBDBM50530499(CHEMBL4449685)copy SMILEScopy InChI
Affinity DataKi:  230nMAssay Description:Displacement of 9-cis-[11,12-3H]-retinoic acid from human RXRalpha LBD incubated for overnight by scintillation counting methodMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB
TargetRetinoic acid receptor RXR-alpha(Homo sapiens (Human))
Okayama University Graduate School of Medicine

Curated by ChEMBL
LigandPNGBDBM50530499(CHEMBL4449685)copy SMILEScopy InChI
Affinity DataKi:  230nMAssay Description:Displacement of 9-cis-[11,12-3H]-retinoic acid from human RXRalpha LBD incubated for overnight by scintillation counting methodMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB
TargetRetinoic acid receptor RXR-alpha(Homo sapiens (Human))
Okayama University Graduate School of Medicine

Curated by ChEMBL
LigandPNGBDBM50032675(4-[1-(3,5,5,8,8-pentamethyl-5,6,7,8-tetrahydronaph...)copy SMILEScopy InChI
Affinity DataKi:  379nMAssay Description:Displacement of CU-6PMN from human RXRalpha LBD incubated for 2 hrs by fluorescence based assayMore data for this Ligand-Target Pair
TargetRetinoic acid receptor RXR-alpha(Homo sapiens (Human))
Okayama University Graduate School of Medicine

Curated by ChEMBL
LigandPNGBDBM50032675(4-[1-(3,5,5,8,8-pentamethyl-5,6,7,8-tetrahydronaph...)copy SMILEScopy InChI
Affinity DataKi:  379nMAssay Description:Displacement of CU-6PMN from human RXRalpha LBD incubated for 2 hrs by fluorescence based assayMore data for this Ligand-Target Pair
TargetRetinoic acid receptor RXR-alpha(Homo sapiens (Human))
Okayama University Graduate School of Medicine

Curated by ChEMBL
LigandPNGBDBM31892(9-cis retinoic acid | 9C-RA | CHEMBL705 | Panretin...)copy SMILEScopy InChI
Affinity DataKi:  583nMAssay Description:Displacement of CU-6PMN from human RXRalpha LBD incubated for 2 hrs by fluorescence based assayMore data for this Ligand-Target Pair
TargetRetinoic acid receptor RXR-alpha(Homo sapiens (Human))
Okayama University Graduate School of Medicine

Curated by ChEMBL
LigandPNGBDBM31892(9-cis retinoic acid | 9C-RA | CHEMBL705 | Panretin...)copy SMILEScopy InChI
Affinity DataKi:  583nMAssay Description:Displacement of CU-6PMN from human RXRalpha LBD incubated for 2 hrs by fluorescence based assayMore data for this Ligand-Target Pair
TargetRetinoic acid receptor RXR-alpha(Homo sapiens (Human))
Okayama University Graduate School of Medicine

Curated by ChEMBL
LigandPNGBDBM50210259((4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hex...)copy SMILEScopy InChI
Affinity DataKi:  6.29E+3nMAssay Description:Displacement of CU-6PMN from human RXRalpha LBD incubated for 2 hrs by fluorescence based assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2G44TRNPubMed
TargetRetinoic acid receptor RXR-alpha(Homo sapiens (Human))
Okayama University Graduate School of Medicine

Curated by ChEMBL
LigandPNGBDBM50210259((4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hex...)copy SMILEScopy InChI
Affinity DataKi:  6.29E+3nMAssay Description:Displacement of CU-6PMN from human RXRalpha LBD incubated for 2 hrs by fluorescence based assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2G44TRNPubMed
TargetRetinoic acid receptor RXR-alpha(Homo sapiens (Human))
Okayama University Graduate School of Medicine

Curated by ChEMBL
LigandPNGBDBM50242349((5Z,8Z,11Z,14Z,17Z)-5,8,11,14,17-eicosapentaenoic ...)copy SMILEScopy InChI
Affinity DataKi:  7.63E+3nMAssay Description:Displacement of CU-6PMN from human RXRalpha LBD incubated for 2 hrs by fluorescence based assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2G44TRNPubMed
TargetRetinoic acid receptor RXR-alpha(Homo sapiens (Human))
Okayama University Graduate School of Medicine

Curated by ChEMBL
LigandPNGBDBM50242349((5Z,8Z,11Z,14Z,17Z)-5,8,11,14,17-eicosapentaenoic ...)copy SMILEScopy InChI
Affinity DataKi:  7.63E+3nMAssay Description:Displacement of CU-6PMN from human RXRalpha LBD incubated for 2 hrs by fluorescence based assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2G44TRNPubMed
TargetProlyl endopeptidase(Homo sapiens (Human))
Zeria Pharmaceutical Company, Ltd.

Curated by ChEMBL
LigandPNGBDBM50038898((S)-1-((S)-1-(2-(2,3-dihydro-1H-inden-2-yl)acetyl)...)copy SMILEScopy InChI
Affinity DataIC50: 0.420nMAssay Description:In vitro inhibitory activity against purified prolyl endopeptidase (PEP) from canine brain.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q270822JPubMed
TargetProlyl endopeptidase(Homo sapiens (Human))
Zeria Pharmaceutical Company, Ltd.

Curated by ChEMBL
LigandPNGBDBM50038897((S)-1-[(S)-1-((S)-2-1,2,3,4-Tetrahydro-naphthalen-...)copy SMILEScopy InChI
Affinity DataIC50: 0.450nMAssay Description:In vitro inhibitory activity against purified prolyl endopeptidase (PEP) from canine brain.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q270822JPubMed
TargetProlyl endopeptidase(Homo sapiens (Human))
Zeria Pharmaceutical Company, Ltd.

Curated by ChEMBL
LigandPNGBDBM50038899((S)-1-[(R)-3-((S)-2-1,2,3,4-Tetrahydro-naphthalen-...)copy SMILEScopy InChI
Affinity DataIC50: 0.460nMAssay Description:In vitro inhibitory activity against purified prolyl endopeptidase (PEP) from canine brain.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q270822JPubMed
TargetProlyl endopeptidase(Homo sapiens (Human))
Zeria Pharmaceutical Company, Ltd.

Curated by ChEMBL
LigandPNGBDBM50038891((S)-1-[(S)-1-((S)-2-1,2,3,4-Tetrahydro-naphthalen-...)copy SMILEScopy InChI
Affinity DataIC50: 0.520nMAssay Description:In vitro inhibitory activity against purified prolyl endopeptidase (PEP) from canine brain.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q270822JPubMed
TargetProlyl endopeptidase(Homo sapiens (Human))
Zeria Pharmaceutical Company, Ltd.

Curated by ChEMBL
LigandPNGBDBM50038893((S)-1-[(R)-3-((S)-2-1,2,3,4-Tetrahydro-naphthalen-...)copy SMILEScopy InChI
Affinity DataIC50: 0.550nMAssay Description:In vitro inhibitory activity against purified prolyl endopeptidase (PEP) from canine brain.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q270822JPubMed
TargetProlyl endopeptidase(Homo sapiens (Human))
Zeria Pharmaceutical Company, Ltd.

Curated by ChEMBL
LigandPNGBDBM50038868((R)-3-[(R)-3-((S)-2-1,2,3,4-Tetrahydro-naphthalen-...)copy SMILEScopy InChI
Affinity DataIC50: 0.850nMAssay Description:In vitro inhibitory activity against purified prolyl endopeptidase (PEP) from canine brain.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q270822JPubMed
TargetProlyl endopeptidase(Homo sapiens (Human))
Zeria Pharmaceutical Company, Ltd.

Curated by ChEMBL
LigandPNGBDBM50038876((S)-1-[(R)-3-(2-Indan-2-yl-acetyl)-thiazolidine-4-...)copy SMILEScopy InChI
Affinity DataIC50: 1nMAssay Description:In vitro inhibitory activity against purified prolyl endopeptidase (PEP) from canine brain.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q270822JPubMed
TargetProlyl endopeptidase(Homo sapiens (Human))
Zeria Pharmaceutical Company, Ltd.

Curated by ChEMBL
LigandPNGBDBM50038879((S)-2-(2-Formyl-pyrrolidine-1-carbonyl)-pyrrolidin...)copy SMILEScopy InChI
Affinity DataIC50: 1.10nMAssay Description:In vitro inhibitory activity against purified prolyl endopeptidase (PEP) from canine brain.More data for this Ligand-Target Pair
TargetProlyl endopeptidase(Homo sapiens (Human))
Zeria Pharmaceutical Company, Ltd.

Curated by ChEMBL
LigandPNGBDBM50038885((S)-1-[(R)-3-(2-Indan-2-yl-acetyl)-thiazolidine-4-...)copy SMILEScopy InChI
Affinity DataIC50: 1.10nMAssay Description:In vitro inhibitory activity against purified prolyl endopeptidase (PEP) from canine brain.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q270822JPubMed
TargetProlyl endopeptidase(Homo sapiens (Human))
Zeria Pharmaceutical Company, Ltd.

Curated by ChEMBL
LigandPNGBDBM50038889((S)-1-((S)-1-(2-(2,3-dihydro-1H-inden-2-yl)acetyl)...)copy SMILEScopy InChI
Affinity DataIC50: 1.20nMAssay Description:In vitro inhibitory activity against purified prolyl endopeptidase (PEP) from canine brain.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q270822JPubMed
TargetProlyl endopeptidase(Homo sapiens (Human))
Zeria Pharmaceutical Company, Ltd.

Curated by ChEMBL
LigandPNGBDBM50038864(2-(S)-1,2,3,4-Tetrahydro-naphthalen-2-yl-1-[(R)-4-...)copy SMILEScopy InChI
Affinity DataIC50: 2.30nMAssay Description:In vitro inhibitory activity against purified prolyl endopeptidase (PEP) from canine brain.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q270822JPubMed
TargetProlyl endopeptidase(Homo sapiens (Human))
Zeria Pharmaceutical Company, Ltd.

Curated by ChEMBL
LigandPNGBDBM50038887(2-(S)-1,2,3,4-Tetrahydro-naphthalen-2-yl-1-[(R)-2-...)copy SMILEScopy InChI
Affinity DataIC50: 3.40nMAssay Description:In vitro inhibitory activity against purified prolyl endopeptidase (PEP) from canine brain.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q270822JPubMed
TargetProlyl endopeptidase(Homo sapiens (Human))
Zeria Pharmaceutical Company, Ltd.

Curated by ChEMBL
LigandPNGBDBM50038895(1-[(R)-4-(Pyrrolidine-1-carbonyl)-thiazolidin-3-yl...)copy SMILEScopy InChI
Affinity DataIC50: 4nMAssay Description:In vitro inhibitory activity against purified prolyl endopeptidase (PEP) from canine brain.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q270822JPubMed
TargetProlyl endopeptidase(Homo sapiens (Human))
Zeria Pharmaceutical Company, Ltd.

Curated by ChEMBL
LigandPNGBDBM50038883(1-[(R)-2-(Pyrrolidine-1-carbonyl)-pyrrolidin-1-yl]...)copy SMILEScopy InChI
Affinity DataIC50: 5.40nMAssay Description:In vitro inhibitory activity against purified prolyl endopeptidase (PEP) from canine brain.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q270822JPubMed
TargetProlyl endopeptidase(Homo sapiens (Human))
Zeria Pharmaceutical Company, Ltd.

Curated by ChEMBL
LigandPNGBDBM50038888(2-Indan-2-yl-1-[(R)-4-(thiazolidine-3-carbonyl)-th...)copy SMILEScopy InChI
Affinity DataIC50: 6.5nMAssay Description:In vitro inhibitory activity against purified prolyl endopeptidase (PEP) from canine brain.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q270822JPubMed
TargetProlyl endopeptidase(Homo sapiens (Human))
Zeria Pharmaceutical Company, Ltd.

Curated by ChEMBL
LigandPNGBDBM50038866(2-Indan-2-yl-1-[(R)-2-(thiazolidine-3-carbonyl)-py...)copy SMILEScopy InChI
Affinity DataIC50: 8.70nMAssay Description:In vitro inhibitory activity against purified prolyl endopeptidase (PEP) from canine brain.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q270822JPubMed
TargetProlyl endopeptidase(Homo sapiens (Human))
Zeria Pharmaceutical Company, Ltd.

Curated by ChEMBL
LigandPNGBDBM50038884(2-Indan-2-yl-1-[(R)-4-(pyrrolidine-1-carbonyl)-thi...)copy SMILEScopy InChI
Affinity DataIC50: 10nMAssay Description:In vitro inhibitory activity against purified prolyl endopeptidase (PEP) from canine brain.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q270822JPubMed
TargetProlyl endopeptidase(Homo sapiens (Human))
Zeria Pharmaceutical Company, Ltd.

Curated by ChEMBL
LigandPNGBDBM50038894(2-Indan-2-yl-1-[(R)-2-(pyrrolidine-1-carbonyl)-pyr...)copy SMILEScopy InChI
Affinity DataIC50: 17nMAssay Description:In vitro inhibitory activity against purified prolyl endopeptidase (PEP) from canine brain.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q270822JPubMed
TargetProlyl endopeptidase(Homo sapiens (Human))
Zeria Pharmaceutical Company, Ltd.

Curated by ChEMBL
LigandPNGBDBM50038896(1-[(R)-4-(Pyrrolidine-1-carbonyl)-thiazolidin-3-yl...)copy SMILEScopy InChI
Affinity DataIC50: 18nMAssay Description:In vitro inhibitory activity against purified prolyl endopeptidase (PEP) from canine brain.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q270822JPubMed
TargetProlyl endopeptidase(Homo sapiens (Human))
Zeria Pharmaceutical Company, Ltd.

Curated by ChEMBL
LigandPNGBDBM50038886(2-(R)-1,2,3,4-Tetrahydro-naphthalen-2-yl-1-[(R)-4-...)copy SMILEScopy InChI
Affinity DataIC50: 24nMAssay Description:In vitro inhibitory activity against purified prolyl endopeptidase (PEP) from canine brain.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q270822JPubMed
TargetProlyl endopeptidase(Homo sapiens (Human))
Zeria Pharmaceutical Company, Ltd.

Curated by ChEMBL
LigandPNGBDBM50038880(3-Indan-2-yl-1-[(R)-4-(pyrrolidine-1-carbonyl)-thi...)copy SMILEScopy InChI
Affinity DataIC50: 36nMAssay Description:In vitro inhibitory activity against purified prolyl endopeptidase (PEP) from canine brain.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q270822JPubMed
TargetProlyl endopeptidase(Homo sapiens (Human))
Zeria Pharmaceutical Company, Ltd.

Curated by ChEMBL
LigandPNGBDBM50038890(1-[(R)-4-(Pyrrolidine-1-carbonyl)-thiazolidin-3-yl...)copy SMILEScopy InChI
Affinity DataIC50: 38nMAssay Description:In vitro inhibitory activity against purified prolyl endopeptidase (PEP) from canine brain.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q270822JPubMed
TargetProlyl endopeptidase(Homo sapiens (Human))
Zeria Pharmaceutical Company, Ltd.

Curated by ChEMBL
LigandPNGBDBM50038873(2-(R)-1,2,3,4-Tetrahydro-naphthalen-2-yl-1-[(R)-2-...)copy SMILEScopy InChI
Affinity DataIC50: 40nMAssay Description:In vitro inhibitory activity against purified prolyl endopeptidase (PEP) from canine brain.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q270822JPubMed
TargetProlyl endopeptidase(Homo sapiens (Human))
Zeria Pharmaceutical Company, Ltd.

Curated by ChEMBL
LigandPNGBDBM50038871(1-[(R)-2-(Pyrrolidine-1-carbonyl)-pyrrolidin-1-yl]...)copy SMILEScopy InChI
Affinity DataIC50: 48nMAssay Description:In vitro inhibitory activity against purified prolyl endopeptidase (PEP) from canine brain.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q270822JPubMed
TargetProlyl endopeptidase(Homo sapiens (Human))
Zeria Pharmaceutical Company, Ltd.

Curated by ChEMBL
LigandPNGBDBM50051539((S)-4-phenyl-1-(2-(pyrrolidine-1-carbonyl)pyrrolid...)copy SMILEScopy InChI
Affinity DataIC50: 49nMAssay Description:In vitro inhibitory activity against purified prolyl endopeptidase (PEP) from canine brain.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q270822JPubMed
TargetProlyl endopeptidase(Homo sapiens (Human))
Zeria Pharmaceutical Company, Ltd.

Curated by ChEMBL
LigandPNGBDBM50038870(4-Indan-2-yl-1-[(R)-4-(pyrrolidine-1-carbonyl)-thi...)copy SMILEScopy InChI
Affinity DataIC50: 60nMAssay Description:In vitro inhibitory activity against purified prolyl endopeptidase (PEP) from canine brain.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q270822JPubMed
TargetProlyl endopeptidase(Homo sapiens (Human))
Zeria Pharmaceutical Company, Ltd.

Curated by ChEMBL
LigandPNGBDBM50038892(2-(1H-Inden-2-yl)-1-[(R)-2-(pyrrolidine-1-carbonyl...)copy SMILEScopy InChI
Affinity DataIC50: 69nMAssay Description:In vitro inhibitory activity against purified prolyl endopeptidase (PEP) from canine brain.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q270822JPubMed
TargetProlyl endopeptidase(Homo sapiens (Human))
Zeria Pharmaceutical Company, Ltd.

Curated by ChEMBL
LigandPNGBDBM50038869(2-(Pyrrolidine-1-carbonyl)-pyrrolidine-1-carboxyli...)copy SMILEScopy InChI
Affinity DataIC50: 86nMAssay Description:In vitro inhibitory activity against purified prolyl endopeptidase (PEP) from canine brain.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q270822JPubMed
TargetProlyl endopeptidase(Homo sapiens (Human))
Zeria Pharmaceutical Company, Ltd.

Curated by ChEMBL
LigandPNGBDBM50038867(2-Benzo[b]thiophen-2-yl-1-[(R)-4-(pyrrolidine-1-ca...)copy SMILEScopy InChI
Affinity DataIC50: 130nMAssay Description:In vitro inhibitory activity against purified prolyl endopeptidase (PEP) from canine brain.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q270822JPubMed
TargetProlyl endopeptidase(Homo sapiens (Human))
Zeria Pharmaceutical Company, Ltd.

Curated by ChEMBL
LigandPNGBDBM50038878(1-[(R)-4-(Pyrrolidine-1-carbonyl)-thiazolidin-3-yl...)copy SMILEScopy InChI
Affinity DataIC50: 150nMAssay Description:In vitro inhibitory activity against purified prolyl endopeptidase (PEP) from canine brain.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q270822JPubMed
TargetProlyl endopeptidase(Homo sapiens (Human))
Zeria Pharmaceutical Company, Ltd.

Curated by ChEMBL
LigandPNGBDBM50038878(1-[(R)-4-(Pyrrolidine-1-carbonyl)-thiazolidin-3-yl...)copy SMILEScopy InChI
Affinity DataIC50: 150nMAssay Description:In vitro inhibitory activity against purified prolyl endopeptidase (PEP) from canine brain.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q270822JPubMed
TargetProlyl endopeptidase(Homo sapiens (Human))
Zeria Pharmaceutical Company, Ltd.

Curated by ChEMBL
LigandPNGBDBM50038865(2-Benzofuran-2-yl-1-[(R)-2-(pyrrolidine-1-carbonyl...)copy SMILEScopy InChI
Affinity DataIC50: 510nMAssay Description:In vitro inhibitory activity against purified prolyl endopeptidase (PEP) from canine brain.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q270822JPubMed
TargetProlyl endopeptidase(Homo sapiens (Human))
Zeria Pharmaceutical Company, Ltd.

Curated by ChEMBL
LigandPNGBDBM50038874(CHEMBL62629 | Indan-2-yl-[(R)-4-(pyrrolidine-1-car...)copy SMILEScopy InChI
Affinity DataIC50: 520nMAssay Description:In vitro inhibitory activity against purified prolyl endopeptidase (PEP) from canine brain.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q270822JPubMed
TargetProlyl endopeptidase(Homo sapiens (Human))
Zeria Pharmaceutical Company, Ltd.

Curated by ChEMBL
LigandPNGBDBM50038881(CHEMBL294803 | Y-29794 | [2-(8-Dimethylamino-octyl...)copy SMILEScopy InChI
Affinity DataIC50: 3.50E+3nMAssay Description:In vitro inhibitory activity against purified prolyl endopeptidase (PEP) from canine brain.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q270822JPubMed
TargetProlyl endopeptidase(Homo sapiens (Human))
Zeria Pharmaceutical Company, Ltd.

Curated by ChEMBL
LigandPNGBDBM50038872((S)-2-(2,3-dihydro-1H-inden-2-yl)-1-(2-(pyrrolidin...)copy SMILEScopy InChI
Affinity DataIC50: 8.00E+4nMAssay Description:In vitro inhibitory activity against purified prolyl endopeptidase (PEP) from canine brain.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q270822JPubMed
TargetProlyl endopeptidase(Homo sapiens (Human))
Zeria Pharmaceutical Company, Ltd.

Curated by ChEMBL
LigandPNGBDBM50038875(1-((S)-2-(pyrrolidine-1-carbonyl)pyrrolidin-1-yl)-...)copy SMILEScopy InChI
Affinity DataIC50: 9.10E+4nMAssay Description:In vitro inhibitory activity against purified prolyl endopeptidase (PEP) from canine brain.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q270822JPubMed
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