Compile Data Set for Download or QSAR
Report error Found 97 Enz. Inhib. hit(s) with all data for entry = 50020534
LigandChemical structure of BindingDB Monomer ID 50214906BDBM50214906(2-(3-((benzo[d]oxazol-2-yl(3-(4-methoxyphenoxy)pro...)
Affinity DataEC50:  1nMAssay Description:Agonist activity at human recombinant PPARalpha by GAL4 transactivation assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50214893BDBM50214893(2-(3-((benzo[d]oxazol-2-yl(3-(p-tolyloxy)propyl)am...)
Affinity DataEC50:  1nMAssay Description:Agonist activity at human recombinant PPARalpha by GAL4 transactivation assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50214891BDBM50214891(2-(3-((benzo[d]oxazol-2-yl(3-(3,4-dimethylphenoxy)...)
Affinity DataEC50:  1nMAssay Description:Agonist activity at human recombinant PPARalpha by GAL4 transactivation assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50214899BDBM50214899((R)-2-(3-((benzo[d]oxazol-2-yl(3-(4-methoxyphenoxy...)
Affinity DataEC50:  1nMAssay Description:Agonist activity at human recombinant PPARalpha by GAL4 transactivation assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMedPDB3D3D Structure (crystal)
LigandChemical structure of BindingDB Monomer ID 50214914BDBM50214914(2-(3-((benzo[d]oxazol-2-yl(3-(2,4-dimethylphenoxy)...)
Affinity DataEC50:  1nMAssay Description:Agonist activity at human recombinant PPARalpha by GAL4 transactivation assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50214915BDBM50214915(2-(3-(((7-fluorobenzo[d]oxazol-2-yl)(3-phenoxyprop...)
Affinity DataEC50:  2nMAssay Description:Agonist activity at human recombinant PPARalpha by GAL4 transactivation assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50214917BDBM50214917(2-(3-((benzo[d]oxazol-2-yl(3-(3,4-difluorophenoxy)...)
Affinity DataEC50:  2nMAssay Description:Agonist activity at human recombinant PPARalpha by GAL4 transactivation assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50214905BDBM50214905((R)-2-(3-((benzo[d]oxazol-2-yl(3-phenoxypropyl)ami...)
Affinity DataEC50:  2nMAssay Description:Agonist activity at human recombinant PPARalpha by GAL4 transactivation assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50214890BDBM50214890((R)-2-(3-((benzo[d]oxazol-2-yl(3-(4-fluorophenoxy)...)
Affinity DataEC50:  3nMAssay Description:Agonist activity at human recombinant PPARalpha by GAL4 transactivation assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50214902BDBM50214902(2-(3-((benzo[d]oxazol-2-yl(3-(4-hydroxyphenoxy)pro...)
Affinity DataEC50:  3nMAssay Description:Agonist activity at human recombinant PPARdelta by GAL4 transactivation assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50214904BDBM50214904(2-(3-(((5-fluorobenzo[d]oxazol-2-yl)(3-phenoxyprop...)
Affinity DataEC50:  3nMAssay Description:Agonist activity at human recombinant PPARalpha by GAL4 transactivation assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50214897BDBM50214897(2-(3-{[[1,3]dioxolo[4',5':4,5]benzo[1,2-d]oxazol-6...)
Affinity DataEC50:  5nMAssay Description:Agonist activity at human recombinant PPARalpha by GAL4 transactivation assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50214884BDBM50214884(2-(3-(((6-fluorobenzo[d]oxazol-2-yl)(3-phenoxyprop...)
Affinity DataEC50:  5nMAssay Description:Agonist activity at human recombinant PPARalpha by GAL4 transactivation assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50214916BDBM50214916(2-(3-(((3-(benzo[d][1,3]dioxol-5-yloxy)propyl)(ben...)
Affinity DataEC50:  7nMAssay Description:Agonist activity at human recombinant PPARalpha by GAL4 transactivation assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50214887BDBM50214887(2-(3-((benzo[d]oxazol-2-yl(3-(4-fluorophenoxy)prop...)
Affinity DataEC50:  8nMAssay Description:Agonist activity at human recombinant PPARalpha by GAL4 transactivation assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50214894BDBM50214894(2-(3-((benzo[d]oxazol-2-yl(3-phenoxypropyl)amino)m...)
Affinity DataEC50:  9nMAssay Description:Agonist activity at human recombinant PPARalpha by GAL4 transactivation assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50214895BDBM50214895(2-(3-((benzo[d]oxazol-2-yl(3-phenoxypropyl)amino)m...)
Affinity DataEC50:  10nMAssay Description:Agonist activity at human recombinant PPARalpha by GAL4 transactivation assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50214889BDBM50214889(2-(3-(2-(benzo[d]oxazol-2-yl(3-phenoxypropyl)amino...)
Affinity DataEC50:  10nMAssay Description:Agonist activity at human recombinant PPARalpha by GAL4 transactivation assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50214898BDBM50214898((S)-2-(3-((benzo[d]oxazol-2-yl(3-(4-methoxyphenoxy...)
Affinity DataEC50:  10nMAssay Description:Agonist activity at human recombinant PPARalpha by GAL4 transactivation assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50214892BDBM50214892(2-(3-((benzo[d]oxazol-2-yl(3-(2,4-difluorophenoxy)...)
Affinity DataEC50:  11nMAssay Description:Agonist activity at human recombinant PPARalpha by GAL4 transactivation assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50214901BDBM50214901((S)-2-(3-((benzo[d]oxazol-2-yl(3-(4-fluorophenoxy)...)
Affinity DataEC50:  20nMAssay Description:Agonist activity at human recombinant PPARalpha by GAL4 transactivation assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50214912BDBM50214912(2-(3-(((3-phenoxypropyl)(5-(trifluoromethyl)benzo[...)
Affinity DataEC50:  23nMAssay Description:Agonist activity at human recombinant PPARalpha by GAL4 transactivation assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50214909BDBM50214909(2-(3-((benzo[d]oxazol-2-yl(3-(3-nitrophenoxy)propy...)
Affinity DataEC50:  24nMAssay Description:Agonist activity at human recombinant PPARalpha by GAL4 transactivation assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50214900BDBM50214900(2-(3-(2-(benzo[d]oxazol-2-yl(2-phenoxyethyl)amino)...)
Affinity DataEC50:  30nMAssay Description:Agonist activity at human recombinant PPARalpha by GAL4 transactivation assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50214903BDBM50214903(2-(3-(2-(benzo[d]oxazol-2-yl(3-phenoxypropyl)amino...)
Affinity DataEC50:  50nMAssay Description:Agonist activity at human recombinant PPARalpha by GAL4 transactivation assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50214910BDBM50214910(2-(3-(3-(benzo[d]oxazol-2-yl(2-phenoxyethyl)amino)...)
Affinity DataEC50:  100nMAssay Description:Agonist activity at human recombinant PPARgamma by GAL4 transactivation assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50214886BDBM50214886(2-(3-(((5-methylbenzo[d]oxazol-2-yl)(3-phenoxyprop...)
Affinity DataEC50:  100nMAssay Description:Agonist activity at human recombinant PPARalpha by GAL4 transactivation assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50214910BDBM50214910(2-(3-(3-(benzo[d]oxazol-2-yl(2-phenoxyethyl)amino)...)
Affinity DataEC50:  100nMAssay Description:Agonist activity at human recombinant PPARalpha by GAL4 transactivation assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50214914BDBM50214914(2-(3-((benzo[d]oxazol-2-yl(3-(2,4-dimethylphenoxy)...)
Affinity DataEC50:  110nMAssay Description:Agonist activity at human recombinant PPARdelta by GAL4 transactivation assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50214893BDBM50214893(2-(3-((benzo[d]oxazol-2-yl(3-(p-tolyloxy)propyl)am...)
Affinity DataEC50:  120nMAssay Description:Agonist activity at human recombinant PPARdelta by GAL4 transactivation assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50214911BDBM50214911(2-(3-((benzo[d]oxazol-2-yl(3-(4-(methoxysulfonyl)p...)
Affinity DataEC50:  120nMAssay Description:Agonist activity at human recombinant PPARalpha by GAL4 transactivation assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50214896BDBM50214896((S)-2-(3-((benzo[d]oxazol-2-yl(3-phenoxypropyl)ami...)
Affinity DataEC50:  130nMAssay Description:Agonist activity at human recombinant PPARalpha by GAL4 transactivation assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50214914BDBM50214914(2-(3-((benzo[d]oxazol-2-yl(3-(2,4-dimethylphenoxy)...)
Affinity DataEC50:  130nMAssay Description:Agonist activity at human recombinant PPARgamma by GAL4 transactivation assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50214913BDBM50214913(2-(3-(((5-hydroxybenzo[d]oxazol-2-yl)(3-phenoxypro...)
Affinity DataEC50:  140nMAssay Description:Agonist activity at human recombinant PPARdelta by GAL4 transactivation assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50214912BDBM50214912(2-(3-(((3-phenoxypropyl)(5-(trifluoromethyl)benzo[...)
Affinity DataEC50:  160nMAssay Description:Agonist activity at human recombinant PPARdelta by GAL4 transactivation assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50214888BDBM50214888(2-(3-(((4-hydroxybenzo[d]oxazol-2-yl)(3-phenoxypro...)
Affinity DataEC50:  160nMAssay Description:Agonist activity at human recombinant PPARalpha by GAL4 transactivation assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50214913BDBM50214913(2-(3-(((5-hydroxybenzo[d]oxazol-2-yl)(3-phenoxypro...)
Affinity DataEC50:  180nMAssay Description:Agonist activity at human recombinant PPARalpha by GAL4 transactivation assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50214908BDBM50214908(2-(3-((benzo[d]oxazol-2-yl(3-phenoxypropyl)amino)m...)
Affinity DataEC50:  190nMAssay Description:Agonist activity at human recombinant PPARalpha by GAL4 transactivation assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50214893BDBM50214893(2-(3-((benzo[d]oxazol-2-yl(3-(p-tolyloxy)propyl)am...)
Affinity DataEC50:  210nMAssay Description:Agonist activity at human recombinant PPARgamma by GAL4 transactivation assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50214902BDBM50214902(2-(3-((benzo[d]oxazol-2-yl(3-(4-hydroxyphenoxy)pro...)
Affinity DataEC50:  260nMAssay Description:Agonist activity at human recombinant PPARalpha by GAL4 transactivation assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50214912BDBM50214912(2-(3-(((3-phenoxypropyl)(5-(trifluoromethyl)benzo[...)
Affinity DataEC50:  400nMAssay Description:Agonist activity at human recombinant PPARgamma by GAL4 transactivation assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50214915BDBM50214915(2-(3-(((7-fluorobenzo[d]oxazol-2-yl)(3-phenoxyprop...)
Affinity DataEC50:  530nMAssay Description:Agonist activity at human recombinant PPARgamma by GAL4 transactivation assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50214885BDBM50214885(2-(3-((benzo[d]oxazol-2-yl(2-phenoxyethyl)amino)me...)
Affinity DataEC50:  630nMAssay Description:Agonist activity at human recombinant PPARalpha by GAL4 transactivation assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50214891BDBM50214891(2-(3-((benzo[d]oxazol-2-yl(3-(3,4-dimethylphenoxy)...)
Affinity DataEC50:  750nMAssay Description:Agonist activity at human recombinant PPARgamma by GAL4 transactivation assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50214910BDBM50214910(2-(3-(3-(benzo[d]oxazol-2-yl(2-phenoxyethyl)amino)...)
Affinity DataEC50:  800nMAssay Description:Agonist activity at human recombinant PPARdelta by GAL4 transactivation assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50214891BDBM50214891(2-(3-((benzo[d]oxazol-2-yl(3-(3,4-dimethylphenoxy)...)
Affinity DataEC50:  830nMAssay Description:Agonist activity at human recombinant PPARdelta by GAL4 transactivation assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50214896BDBM50214896((S)-2-(3-((benzo[d]oxazol-2-yl(3-phenoxypropyl)ami...)
Affinity DataEC50:  870nMAssay Description:Agonist activity at human recombinant PPARgamma by GAL4 transactivation assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50214905BDBM50214905((R)-2-(3-((benzo[d]oxazol-2-yl(3-phenoxypropyl)ami...)
Affinity DataEC50:  910nMAssay Description:Agonist activity at human recombinant PPARgamma by GAL4 transactivation assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50214890BDBM50214890((R)-2-(3-((benzo[d]oxazol-2-yl(3-(4-fluorophenoxy)...)
Affinity DataEC50:  940nMAssay Description:Agonist activity at human recombinant PPARgamma by GAL4 transactivation assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50214904BDBM50214904(2-(3-(((5-fluorobenzo[d]oxazol-2-yl)(3-phenoxyprop...)
Affinity DataEC50:  1.00E+3nMAssay Description:Agonist activity at human recombinant PPARgamma by GAL4 transactivation assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
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