Compile Data Set for Download or QSAR
Found 655 with Last Name = 'miller' and Initial = 'dj'
Target11-beta-hydroxysteroid dehydrogenase 1(Homo sapiens (Human))
The University of Tennessee Health Science Center

Curated by ChEMBL
LigandPNGBDBM50247012(3beta-O-Succinyl-18-beta-glycyrrhetinic acid | Car...)copy SMILEScopy InChI
Affinity DataKi:  62nMAssay Description:Inhibition of N-terminal MKHQHQHQHQHQHQQPL-tagged 11beta-HSD1 C272S mutant (unknown origin) expressed in Escherichia coli BL21 (DE3) using cortisol a...More data for this Ligand-Target Pair
Target11-beta-hydroxysteroid dehydrogenase 1(Homo sapiens (Human))
The University of Tennessee Health Science Center

Curated by ChEMBL
LigandPNGBDBM50504051(CHEMBL4450502)copy SMILEScopy InChI
Affinity DataKi:  210nMAssay Description:Inhibition of N-terminal MKHQHQHQHQHQHQQPL-tagged 11beta-HSD1 C272S mutant (unknown origin) expressed in Escherichia coli BL21 (DE3) using cortisol a...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q23R0X43PubMed
Target11-beta-hydroxysteroid dehydrogenase 1(Homo sapiens (Human))
The University of Tennessee Health Science Center

Curated by ChEMBL
LigandPNGBDBM50504050(CHEMBL4436767)copy SMILEScopy InChI
Affinity DataKi:  270nMAssay Description:Inhibition of N-terminal MKHQHQHQHQHQHQQPL-tagged 11beta-HSD1 C272S mutant (unknown origin) expressed in Escherichia coli BL21 (DE3) using cortisol a...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q23R0X43PubMed
Target11-beta-hydroxysteroid dehydrogenase 1(Homo sapiens (Human))
The University of Tennessee Health Science Center

Curated by ChEMBL
LigandPNGBDBM29864(N-(Pyridin-2-yl) arylsulfonamide, 26)copy SMILEScopy InChI
Affinity DataKi:  280nMAssay Description:Inhibition of N-terminal MKHQHQHQHQHQHQQPL-tagged 11beta-HSD1 C272S mutant (unknown origin) expressed in Escherichia coli BL21 (DE3) using cortisol a...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q23R0X43PubMed
Target11-beta-hydroxysteroid dehydrogenase 1(Homo sapiens (Human))
The University of Tennessee Health Science Center

Curated by ChEMBL
LigandPNGBDBM50504041(CHEMBL4529787)copy SMILEScopy InChI
Affinity DataKi:  620nMAssay Description:Inhibition of N-terminal MKHQHQHQHQHQHQQPL-tagged 11beta-HSD1 C272S mutant (unknown origin) expressed in Escherichia coli BL21 (DE3) using cortisol a...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB
Target11-beta-hydroxysteroid dehydrogenase 1(Homo sapiens (Human))
The University of Tennessee Health Science Center

Curated by ChEMBL
LigandPNGBDBM50504049(CHEMBL4450320)copy SMILEScopy InChI
Affinity DataKi:  4.63E+3nMAssay Description:Inhibition of N-terminal MKHQHQHQHQHQHQQPL-tagged 11beta-HSD1 C272S mutant (unknown origin) expressed in Escherichia coli BL21 (DE3) using cortisol a...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q23R0X43PubMed
Target11-beta-hydroxysteroid dehydrogenase 1(Homo sapiens (Human))
The University of Tennessee Health Science Center

Curated by ChEMBL
LigandPNGBDBM50504048(CHEMBL4566781)copy SMILEScopy InChI
Affinity DataKi:  5.00E+3nMAssay Description:Inhibition of N-terminal MKHQHQHQHQHQHQQPL-tagged 11beta-HSD1 C272S mutant (unknown origin) expressed in Escherichia coli BL21 (DE3) using cortisol a...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q23R0X43PubMed
Target11-beta-hydroxysteroid dehydrogenase 1(Homo sapiens (Human))
The University of Tennessee Health Science Center

Curated by ChEMBL
LigandPNGBDBM50504053(CHEMBL4536375)copy SMILEScopy InChI
Affinity DataKi:  5.15E+3nMAssay Description:Inhibition of N-terminal MKHQHQHQHQHQHQQPL-tagged 11beta-HSD1 C272S mutant (unknown origin) expressed in Escherichia coli BL21 (DE3) using cortisol a...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q23R0X43PubMed
Target11-beta-hydroxysteroid dehydrogenase 1(Homo sapiens (Human))
The University of Tennessee Health Science Center

Curated by ChEMBL
LigandPNGBDBM50504052(CHEMBL4552570)copy SMILEScopy InChI
Affinity DataKi:  8.23E+3nMAssay Description:Inhibition of N-terminal MKHQHQHQHQHQHQQPL-tagged 11beta-HSD1 C272S mutant (unknown origin) expressed in Escherichia coli BL21 (DE3) using cortisol a...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q23R0X43PubMed
Target11-beta-hydroxysteroid dehydrogenase 1(Homo sapiens (Human))
The University of Tennessee Health Science Center

Curated by ChEMBL
LigandPNGBDBM50504047(CHEMBL4475775)copy SMILEScopy InChI
Affinity DataKi:  1.18E+4nMAssay Description:Inhibition of N-terminal MKHQHQHQHQHQHQQPL-tagged 11beta-HSD1 C272S mutant (unknown origin) expressed in Escherichia coli BL21 (DE3) using cortisol a...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q23R0X43PubMed
Target11-beta-hydroxysteroid dehydrogenase 1(Homo sapiens (Human))
The University of Tennessee Health Science Center

Curated by ChEMBL
LigandPNGBDBM50504044(CHEMBL4548901)copy SMILEScopy InChI
Affinity DataKi:  1.35E+4nMAssay Description:Inhibition of N-terminal MKHQHQHQHQHQHQQPL-tagged 11beta-HSD1 C272S mutant (unknown origin) expressed in Escherichia coli BL21 (DE3) using cortisol a...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q23R0X43PubMed
Target11-beta-hydroxysteroid dehydrogenase 1(Homo sapiens (Human))
The University of Tennessee Health Science Center

Curated by ChEMBL
LigandPNGBDBM50504054(CHEMBL4588470)copy SMILEScopy InChI
Affinity DataKi:  2.12E+4nMAssay Description:Inhibition of N-terminal MKHQHQHQHQHQHQQPL-tagged 11beta-HSD1 C272S mutant (unknown origin) expressed in Escherichia coli BL21 (DE3) using cortisol a...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q23R0X43PubMed
Target11-beta-hydroxysteroid dehydrogenase 1(Homo sapiens (Human))
The University of Tennessee Health Science Center

Curated by ChEMBL
LigandPNGBDBM50504042(CHEMBL4545661)copy SMILEScopy InChI
Affinity DataKi:  2.40E+4nMAssay Description:Inhibition of N-terminal MKHQHQHQHQHQHQQPL-tagged 11beta-HSD1 C272S mutant (unknown origin) expressed in Escherichia coli BL21 (DE3) using cortisol a...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q23R0X43PubMed
Target11-beta-hydroxysteroid dehydrogenase 1(Homo sapiens (Human))
The University of Tennessee Health Science Center

Curated by ChEMBL
LigandPNGBDBM50504056(CHEMBL4580823)copy SMILEScopy InChI
Affinity DataKi:  5.76E+4nMAssay Description:Inhibition of N-terminal MKHQHQHQHQHQHQQPL-tagged 11beta-HSD1 C272S mutant (unknown origin) expressed in Escherichia coli BL21 (DE3) using cortisol a...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q23R0X43PubMed
Target11-beta-hydroxysteroid dehydrogenase 1(Homo sapiens (Human))
The University of Tennessee Health Science Center

Curated by ChEMBL
LigandPNGBDBM50504058(CHEMBL4528896)copy SMILEScopy InChI
Affinity DataKi:  1.30E+5nMAssay Description:Inhibition of N-terminal MKHQHQHQHQHQHQQPL-tagged 11beta-HSD1 C272S mutant (unknown origin) expressed in Escherichia coli BL21 (DE3) using cortisol a...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q23R0X43PubMed
Target11-beta-hydroxysteroid dehydrogenase 1(Homo sapiens (Human))
The University of Tennessee Health Science Center

Curated by ChEMBL
LigandPNGBDBM50504043(CHEMBL4448701)copy SMILEScopy InChI
Affinity DataKi:  1.45E+5nMAssay Description:Inhibition of N-terminal MKHQHQHQHQHQHQQPL-tagged 11beta-HSD1 C272S mutant (unknown origin) expressed in Escherichia coli BL21 (DE3) using cortisol a...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q23R0X43PubMed
Target11-beta-hydroxysteroid dehydrogenase 1(Homo sapiens (Human))
The University of Tennessee Health Science Center

Curated by ChEMBL
LigandPNGBDBM50504055(CHEMBL4457718)copy SMILEScopy InChI
Affinity DataKi:  2.89E+5nMAssay Description:Inhibition of N-terminal MKHQHQHQHQHQHQQPL-tagged 11beta-HSD1 C272S mutant (unknown origin) expressed in Escherichia coli BL21 (DE3) using cortisol a...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q23R0X43PubMed
Target11-beta-hydroxysteroid dehydrogenase 1(Homo sapiens (Human))
The University of Tennessee Health Science Center

Curated by ChEMBL
LigandPNGBDBM50504046(CHEMBL4441254)copy SMILEScopy InChI
Affinity DataKi:  3.54E+5nMAssay Description:Inhibition of N-terminal MKHQHQHQHQHQHQQPL-tagged 11beta-HSD1 C272S mutant (unknown origin) expressed in Escherichia coli BL21 (DE3) using cortisol a...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q23R0X43PubMed
Target11-beta-hydroxysteroid dehydrogenase 1(Homo sapiens (Human))
The University of Tennessee Health Science Center

Curated by ChEMBL
LigandPNGBDBM50504045(CHEMBL4571180)copy SMILEScopy InChI
Affinity DataKi: >5.00E+5nMAssay Description:Inhibition of N-terminal MKHQHQHQHQHQHQQPL-tagged 11beta-HSD1 C272S mutant (unknown origin) expressed in Escherichia coli BL21 (DE3) using cortisol a...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q23R0X43PubMed
Target11-beta-hydroxysteroid dehydrogenase 1(Homo sapiens (Human))
The University of Tennessee Health Science Center

Curated by ChEMBL
LigandPNGBDBM50504057(CHEMBL4531837)copy SMILEScopy InChI
Affinity DataKi: >5.00E+5nMAssay Description:Inhibition of N-terminal MKHQHQHQHQHQHQQPL-tagged 11beta-HSD1 C272S mutant (unknown origin) expressed in Escherichia coli BL21 (DE3) using cortisol a...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q23R0X43PubMed
TargetSubstance-P receptor(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50000041((+) (2-Methoxy-benzyl)-(2-phenyl-piperidin-3-yl)-a...)copy SMILEScopy InChI
Affinity DataIC50: 0.5nMAssay Description:Binding affinity towards Neurokinin -1(NK-1) receptor of human by using [125I]- Tyr8 substance P as a radioligand in CHO cellsMore data for this Ligand-Target Pair
TargetSubstance-P receptor(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50154572(1-Amino-2-[1-(3,5-bis-trifluoromethyl-benzyloxymet...)copy SMILEScopy InChI
Affinity DataIC50: 0.850nMAssay Description:Binding affinity towards Neurokinin -1(NK-1) receptor of human by using [125I]- Tyr8 substance P as a radioligand in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2416X13
TargetSubstance-P receptor(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50049468((2S,3S)-3-(3,5-Bis-trifluoromethyl-benzyloxy)-2-ph...)copy SMILEScopy InChI
Affinity DataIC50: 1nMAssay Description:Binding affinity towards Neurokinin -1(NK-1) receptor of human by using [125I]- Tyr8 substance P as a radioligand in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2416X13
TargetSubstance-P receptor(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50052283(2-[(2S,3S)-3-(3,5-Bis-trifluoromethyl-benzyloxy)-2...)copy SMILEScopy InChI
Affinity DataIC50: 1nMAssay Description:Binding affinity towards Neurokinin -1(NK-1) receptor of human by using [125I]- Tyr8 substance P as a radioligand in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2416X13
TargetSubstance-P receptor(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50284636(2-[3-(3,5-Bis-trifluoromethyl-benzyloxy)-2-phenyl-...)copy SMILEScopy InChI
Affinity DataIC50: 1.5nMAssay Description:Binding affinity towards Neurokinin -1(NK-1) receptor of human by using [125I]- Tyr8 substance P as a radioligand in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2416X13
TargetSubstance-P receptor(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50284636(2-[3-(3,5-Bis-trifluoromethyl-benzyloxy)-2-phenyl-...)copy SMILEScopy InChI
Affinity DataIC50: 1.5nMAssay Description:Binding affinity towards Neurokinin -1(NK-1) receptor of human by using [125I]- Tyr8 substance P as a radioligand in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2416X13
TargetMitogen-activated protein kinase 11/12/13/14(Homo sapiens (Human))
Paradigm Therapeutics Ltd

Curated by ChEMBL
LigandPNGBDBM50476508(CHEMBL234487)copy SMILEScopy InChI
Affinity DataIC50: 3nMAssay Description:Inhibition of MAPK p38More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2KD21NQPubMed
TargetSubstance-P receptor(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50284633(2-[3-(3,5-Bis-trifluoromethyl-benzyloxy)-2-phenyl-...)copy SMILEScopy InChI
Affinity DataIC50: 3.70nMAssay Description:Binding affinity towards Neurokinin -1(NK-1) receptor of human by using [125I]- Tyr8 substance P as a radioligand in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2416X13
TargetSubstance-P receptor(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50284639(CHEMBL281717 | [3-(3,5-Bis-trifluoromethyl-benzylo...)copy SMILEScopy InChI
Affinity DataIC50: 6.70nMAssay Description:Binding affinity towards Neurokinin -1(NK-1) receptor of human by using [125I]- Tyr8 substance P as a radioligand in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2416X13
TargetSubstance-P receptor(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50284634(2-[3-(3,5-Bis-trifluoromethyl-benzyloxy)-2-phenyl-...)copy SMILEScopy InChI
Affinity DataIC50: 7nMAssay Description:Binding affinity towards Neurokinin -1(NK-1) receptor of human by using [125I]- Tyr8 substance P as a radioligand in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2416X13
TargetPeroxisome proliferator-activated receptor alpha(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50168554((R)-7-{3-[2-Chloro-4-(1,1-dimethyl-propyl)-phenoxy...)copy SMILEScopy InChI
Affinity DataIC50: 7nMAssay Description:In vitro binding affinity against human PPARalphaMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q22N51TVPubMed
TargetMitogen-activated protein kinase 11/12/13/14(Homo sapiens (Human))
Paradigm Therapeutics Ltd

Curated by ChEMBL
LigandPNGBDBM50476509(CHEMBL234486)copy SMILEScopy InChI
Affinity DataIC50: 7nMAssay Description:Inhibition of MAPK p38More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2KD21NQPubMed
TargetMitogen-activated protein kinase 11/12/13/14(Homo sapiens (Human))
Paradigm Therapeutics Ltd

Curated by ChEMBL
LigandPNGBDBM13533(1-[2-(4-methylphenyl)-5-tert-butyl-pyrazol-3-yl]-3...)copy SMILEScopy InChI
Affinity DataIC50: 9nMAssay Description:Inhibition of MAPK p38More data for this Ligand-Target Pair
TargetSubstance-P receptor(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50154571(1-(3,5-Bis-trifluoromethyl-benzyloxymethyl)-2,2-di...)copy SMILEScopy InChI
Affinity DataIC50: 10.7nMAssay Description:Binding affinity towards Neurokinin -1(NK-1) receptor of human by using [125I]- Tyr8 substance P as a radioligand in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2416X13
Target11-beta-hydroxysteroid dehydrogenase 1(Homo sapiens (Human))
The University of Tennessee Health Science Center

Curated by ChEMBL
LigandPNGBDBM50504041(CHEMBL4529787)copy SMILEScopy InChI
Affinity DataIC50: 13nMAssay Description:Inhibition of 11beta-HSD1 in human microsomes using [3H] cortisone as substrate by scintillation proximity assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB
TargetSubstance-P receptor(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50284632((2S,3S)-3-(3,5-Bis-trifluoromethyl-benzyloxy)-1-me...)copy SMILEScopy InChI
Affinity DataIC50: 14nMAssay Description:Binding affinity towards Neurokinin -1(NK-1) receptor of human by using [125I]- Tyr8 substance P as a radioligand in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2416X13
TargetPeroxisome proliferator-activated receptor alpha(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50168544((R)-7-[3-(2-Chloro-4-cyclohexyl-phenoxy)-propoxy]-...)copy SMILEScopy InChI
Affinity DataIC50: 15nMAssay Description:In vitro binding affinity against human PPARalphaMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q22N51TVPubMed
TargetPeroxisome proliferator-activated receptor alpha(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50168557((R)-7-[3-(2-Chloro-4-isobutyl-phenoxy)-propoxy]-2-...)copy SMILEScopy InChI
Affinity DataIC50: 16nMAssay Description:In vitro binding affinity against human PPARalphaMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q22N51TVPubMed
TargetSubstance-P receptor(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50284640(3-(3,5-Bis-trifluoromethyl-benzyloxy)-1,1-diphenyl...)copy SMILEScopy InChI
Affinity DataIC50: 17nMAssay Description:Binding affinity towards Neurokinin -1(NK-1) receptor of human by using [125I]- Tyr8 substance P as a radioligand in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2416X13
TargetPeroxisome proliferator-activated receptor alpha(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50168543((R)-7-[3-(2-Chloro-4-cyclohexyl-phenoxy)-propoxy]-...)copy SMILEScopy InChI
Affinity DataIC50: 28nMAssay Description:In vitro binding affinity against human PPARalphaMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q22N51TVPubMed
TargetPeroxisome proliferator-activated receptor alpha(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50168555((R)-7-[3-(2-Chloro-4-isobutyl-phenoxy)-propoxy]-2-...)copy SMILEScopy InChI
Affinity DataIC50: 29nMAssay Description:In vitro binding affinity against human PPARalphaMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q22N51TVPubMed
TargetSubstance-P receptor(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50284637(1-[3-(3,5-Bis-trifluoromethyl-benzyloxy)-2-phenyl-...)copy SMILEScopy InChI
Affinity DataIC50: 34nMAssay Description:Binding affinity towards Neurokinin -1(NK-1) receptor of human by using [125I]- Tyr8 substance P as a radioligand in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2416X13
TargetPeroxisome proliferator-activated receptor alpha(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50168572((R)-7-[3-(2-Chloro-4-trifluoromethoxy-phenoxy)-pro...)copy SMILEScopy InChI
Affinity DataIC50: 37nMAssay Description:In vitro binding affinity against human PPARalphaMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q22N51TVPubMed
TargetPeroxisome proliferator-activated receptor alpha(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50168567((R)-7-[3-(2-Chloro-4-isopropyl-phenoxy)-propoxy]-2...)copy SMILEScopy InChI
Affinity DataIC50: 38nMAssay Description:In vitro binding affinity against human PPARalphaMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q22N51TVPubMed
TargetPeroxisome proliferator-activated receptor alpha(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50168560((R)-7-[3-(2-Chloro-4-cyclopentyl-phenoxy)-propoxy]...)copy SMILEScopy InChI
Affinity DataIC50: 40nMAssay Description:In vitro binding affinity against human PPARalphaMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q22N51TVPubMed
TargetPeroxisome proliferator-activated receptor alpha(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50168558((R)-7-[3-(2-Chloro-4-isopropyl-phenoxy)-propoxy]-2...)copy SMILEScopy InChI
Affinity DataIC50: 48nMAssay Description:In vitro binding affinity against human PPARalphaMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q22N51TVPubMed
TargetPeroxisome proliferator-activated receptor alpha(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50168547((R)-7-[3-(2-Chloro-4-trifluoromethoxy-phenoxy)-pro...)copy SMILEScopy InChI
Affinity DataIC50: 57nMAssay Description:In vitro binding affinity against human PPARalphaMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q22N51TVPubMed
TargetPeroxisome proliferator-activated receptor alpha(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50148090((R)-7-{3-[2-Chloro-4-(4-fluoro-phenoxy)-phenoxy]-p...)copy SMILEScopy InChI
Affinity DataIC50: 60nMAssay Description:In vitro binding affinity for human peroxisome proliferator activated receptor alpha using scintillation proximity assay (SPA)More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2JW8DB1PubMed
TargetPeroxisome proliferator-activated receptor alpha(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50148110((R)-7-[3-(2-Chloro-4-phenoxy-phenoxy)-propoxy]-2-m...)copy SMILEScopy InChI
Affinity DataIC50: 60nMAssay Description:In vitro binding affinity for human peroxisome proliferator activated receptor alpha using scintillation proximity assay (SPA)More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2JW8DB1PubMed
TargetPeroxisome proliferator-activated receptor alpha(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50148090((R)-7-{3-[2-Chloro-4-(4-fluoro-phenoxy)-phenoxy]-p...)copy SMILEScopy InChI
Affinity DataIC50: 60nMAssay Description:In vitro binding affinity against human PPARalphaMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q22N51TVPubMed
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