Compile Data Set for Download or QSAR
Report error Found 87 Enz. Inhib. hit(s) with all data for entry = 3248
LigandChemical structure of BindingDB Monomer ID 29882BDBM29882(alkynyl ether, 24)
Affinity DataKi:  0.600nMAssay Description:The human PPARalpha ligand binding was directly measured using a scintillation proximity assay. Plates were read on a Packard TopCount. IC50 values f...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/1/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 29881BDBM29881(alkynyl ether, 23)
Affinity DataKi:  2nMAssay Description:The human PPARalpha ligand binding was directly measured using a scintillation proximity assay. Plates were read on a Packard TopCount. IC50 values f...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/1/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 29868BDBM29868(alkynyl ether, 10)
Affinity DataKi:  4nMAssay Description:The human PPARalpha ligand binding was directly measured using a scintillation proximity assay. Plates were read on a Packard TopCount. IC50 values f...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/1/2009
Entry Details Article
PubMedPDB3D3D Structure (crystal)
LigandChemical structure of BindingDB Monomer ID 29885BDBM29885(alkynyl ether, 27)
Affinity DataKi:  4nMAssay Description:The human PPARalpha ligand binding was directly measured using a scintillation proximity assay. Plates were read on a Packard TopCount. IC50 values f...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/1/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 29879BDBM29879(alkynyl ether, 21)
Affinity DataKi:  5nMAssay Description:The human PPARalpha ligand binding was directly measured using a scintillation proximity assay. Plates were read on a Packard TopCount. IC50 values f...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/1/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 29883BDBM29883(alkynyl ether, 25)
Affinity DataKi:  6nMAssay Description:The human PPARalpha ligand binding was directly measured using a scintillation proximity assay. Plates were read on a Packard TopCount. IC50 values f...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/1/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 29878BDBM29878(alkynyl ether, 20)
Affinity DataKi:  6nMAssay Description:The human PPARalpha ligand binding was directly measured using a scintillation proximity assay. Plates were read on a Packard TopCount. IC50 values f...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/1/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 29877BDBM29877(alkynyl ether, 19)
Affinity DataKi:  7nMAssay Description:The human PPARalpha ligand binding was directly measured using a scintillation proximity assay. Plates were read on a Packard TopCount. IC50 values f...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/1/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 29867BDBM29867(phenoxyacetic acid-ether, 9)
Affinity DataKi:  8nMAssay Description:The human PPARalpha ligand binding was directly measured using a scintillation proximity assay. Plates were read on a Packard TopCount. IC50 values f...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/1/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 29884BDBM29884(alkynyl ether, 26)
Affinity DataKi:  9nMAssay Description:The human PPARalpha ligand binding was directly measured using a scintillation proximity assay. Plates were read on a Packard TopCount. IC50 values f...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/1/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 29869BDBM29869(phenoxyacetic acid-ether, 11)
Affinity DataKi:  11nMAssay Description:The human PPARalpha ligand binding was directly measured using a scintillation proximity assay. Plates were read on a Packard TopCount. IC50 values f...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/1/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 29891BDBM29891(alkynyl ether, 33)
Affinity DataKi:  11nMAssay Description:The human PPARalpha ligand binding was directly measured using a scintillation proximity assay. Plates were read on a Packard TopCount. IC50 values f...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/1/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 29870BDBM29870(phenoxyacetic acid-ether, 12)
Affinity DataKi:  16nMAssay Description:The human PPARalpha ligand binding was directly measured using a scintillation proximity assay. Plates were read on a Packard TopCount. IC50 values f...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/1/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 29886BDBM29886(alkynyl ether, 28)
Affinity DataKi:  16nMAssay Description:The human PPARalpha ligand binding was directly measured using a scintillation proximity assay. Plates were read on a Packard TopCount. IC50 values f...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/1/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 29884BDBM29884(alkynyl ether, 26)
Affinity DataKi:  20nMAssay Description:The human PPARalpha ligand binding was directly measured using a scintillation proximity assay. Plates were read on a Packard TopCount. IC50 values f...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/1/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 29880BDBM29880(alkynyl ether, 22)
Affinity DataKi:  22nMAssay Description:The human PPARalpha ligand binding was directly measured using a scintillation proximity assay. Plates were read on a Packard TopCount. IC50 values f...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/1/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 29886BDBM29886(alkynyl ether, 28)
Affinity DataKi:  25nMAssay Description:The human PPARalpha ligand binding was directly measured using a scintillation proximity assay. Plates were read on a Packard TopCount. IC50 values f...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/1/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 29890BDBM29890(alkynyl ether, 32)
Affinity DataKi:  28nMAssay Description:The human PPARalpha ligand binding was directly measured using a scintillation proximity assay. Plates were read on a Packard TopCount. IC50 values f...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/1/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 29887BDBM29887(alkynyl ether, 29)
Affinity DataKi:  30nMAssay Description:The human PPARalpha ligand binding was directly measured using a scintillation proximity assay. Plates were read on a Packard TopCount. IC50 values f...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/1/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 29879BDBM29879(alkynyl ether, 21)
Affinity DataKi:  33nMAssay Description:The human PPARalpha ligand binding was directly measured using a scintillation proximity assay. Plates were read on a Packard TopCount. IC50 values f...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/1/2009
Entry Details Article
PubMedPDB3D3D Structure (crystal)
LigandChemical structure of BindingDB Monomer ID 29871BDBM29871(phenoxyacetic acid-ether, 13)
Affinity DataKi:  35nMAssay Description:The human PPARalpha ligand binding was directly measured using a scintillation proximity assay. Plates were read on a Packard TopCount. IC50 values f...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/1/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 29887BDBM29887(alkynyl ether, 29)
Affinity DataKi:  35nMAssay Description:The human PPARalpha ligand binding was directly measured using a scintillation proximity assay. Plates were read on a Packard TopCount. IC50 values f...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/1/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 29872BDBM29872(phenoxyacetic acid-ether, 14)
Affinity DataKi:  36nMAssay Description:The human PPARalpha ligand binding was directly measured using a scintillation proximity assay. Plates were read on a Packard TopCount. IC50 values f...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/1/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 29889BDBM29889(alkynyl ether, 31)
Affinity DataKi:  36nMAssay Description:The human PPARalpha ligand binding was directly measured using a scintillation proximity assay. Plates were read on a Packard TopCount. IC50 values f...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/1/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 29889BDBM29889(alkynyl ether, 31)
Affinity DataKi:  39nMAssay Description:The human PPARalpha ligand binding was directly measured using a scintillation proximity assay. Plates were read on a Packard TopCount. IC50 values f...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/1/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 29882BDBM29882(alkynyl ether, 24)
Affinity DataKi:  43nMAssay Description:The human PPARalpha ligand binding was directly measured using a scintillation proximity assay. Plates were read on a Packard TopCount. IC50 values f...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/1/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 29885BDBM29885(alkynyl ether, 27)
Affinity DataKi:  44nMAssay Description:The human PPARalpha ligand binding was directly measured using a scintillation proximity assay. Plates were read on a Packard TopCount. IC50 values f...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/1/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 29873BDBM29873(phenoxyacetic acid-ether, 15)
Affinity DataKi:  47nMAssay Description:The human PPARalpha ligand binding was directly measured using a scintillation proximity assay. Plates were read on a Packard TopCount. IC50 values f...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/1/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 29874BDBM29874(phenoxyacetic acid-ether, 16)
Affinity DataKi:  70nMAssay Description:The human PPARalpha ligand binding was directly measured using a scintillation proximity assay. Plates were read on a Packard TopCount. IC50 values f...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/1/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 29894BDBM29894(alkynyl ether, 36)
Affinity DataKi:  76nMAssay Description:The human PPARalpha ligand binding was directly measured using a scintillation proximity assay. Plates were read on a Packard TopCount. IC50 values f...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/1/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 29878BDBM29878(alkynyl ether, 20)
Affinity DataKi:  77nMAssay Description:The human PPARalpha ligand binding was directly measured using a scintillation proximity assay. Plates were read on a Packard TopCount. IC50 values f...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/1/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 29883BDBM29883(alkynyl ether, 25)
Affinity DataKi:  79nMAssay Description:The human PPARalpha ligand binding was directly measured using a scintillation proximity assay. Plates were read on a Packard TopCount. IC50 values f...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/1/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 29891BDBM29891(alkynyl ether, 33)
Affinity DataKi:  84nMAssay Description:The human PPARalpha ligand binding was directly measured using a scintillation proximity assay. Plates were read on a Packard TopCount. IC50 values f...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/1/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 29880BDBM29880(alkynyl ether, 22)
Affinity DataKi:  84nMAssay Description:The human PPARalpha ligand binding was directly measured using a scintillation proximity assay. Plates were read on a Packard TopCount. IC50 values f...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/1/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 29895BDBM29895(alkynyl ether, 37)
Affinity DataKi:  110nMAssay Description:The human PPARalpha ligand binding was directly measured using a scintillation proximity assay. Plates were read on a Packard TopCount. IC50 values f...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/1/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 29888BDBM29888(alkynyl ether, 30)
Affinity DataKi:  120nMAssay Description:The human PPARalpha ligand binding was directly measured using a scintillation proximity assay. Plates were read on a Packard TopCount. IC50 values f...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/1/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 29895BDBM29895(alkynyl ether, 37)
Affinity DataKi:  120nMAssay Description:The human PPARalpha ligand binding was directly measured using a scintillation proximity assay. Plates were read on a Packard TopCount. IC50 values f...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/1/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 29890BDBM29890(alkynyl ether, 32)
Affinity DataKi:  150nMAssay Description:The human PPARalpha ligand binding was directly measured using a scintillation proximity assay. Plates were read on a Packard TopCount. IC50 values f...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/1/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 29894BDBM29894(alkynyl ether, 36)
Affinity DataKi:  150nMAssay Description:The human PPARalpha ligand binding was directly measured using a scintillation proximity assay. Plates were read on a Packard TopCount. IC50 values f...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/1/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 29888BDBM29888(alkynyl ether, 30)
Affinity DataKi:  170nMAssay Description:The human PPARalpha ligand binding was directly measured using a scintillation proximity assay. Plates were read on a Packard TopCount. IC50 values f...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/1/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 29893BDBM29893(alkynyl ether, 35)
Affinity DataKi:  200nMAssay Description:The human PPARalpha ligand binding was directly measured using a scintillation proximity assay. Plates were read on a Packard TopCount. IC50 values f...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/1/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 29868BDBM29868(alkynyl ether, 10)
Affinity DataKi:  210nM ΔG°:  -37.7kJ/molepH: 7.1 T: 2°CAssay Description:The human PPARalpha ligand binding was directly measured using a scintillation proximity assay. Plates were read on a Packard TopCount. IC50 values f...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/1/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 29881BDBM29881(alkynyl ether, 23)
Affinity DataKi:  210nMAssay Description:The human PPARalpha ligand binding was directly measured using a scintillation proximity assay. Plates were read on a Packard TopCount. IC50 values f...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/1/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 29875BDBM29875(phenoxyacetic acid-ether, 17)
Affinity DataKi:  270nMAssay Description:The human PPARalpha ligand binding was directly measured using a scintillation proximity assay. Plates were read on a Packard TopCount. IC50 values f...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/1/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 29868BDBM29868(alkynyl ether, 10)
Affinity DataKi:  300nMAssay Description:The human PPARalpha ligand binding was directly measured using a scintillation proximity assay. Plates were read on a Packard TopCount. IC50 values f...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/1/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 29871BDBM29871(phenoxyacetic acid-ether, 13)
Affinity DataKi:  660nMAssay Description:The human PPARalpha ligand binding was directly measured using a scintillation proximity assay. Plates were read on a Packard TopCount. IC50 values f...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/1/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 29892BDBM29892(alkynyl ether, 34)
Affinity DataKi:  660nMAssay Description:The human PPARalpha ligand binding was directly measured using a scintillation proximity assay. Plates were read on a Packard TopCount. IC50 values f...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/1/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 29890BDBM29890(alkynyl ether, 32)
Affinity DataKi:  800nM ΔG°:  -34.4kJ/molepH: 7.1 T: 2°CAssay Description:The human PPARalpha ligand binding was directly measured using a scintillation proximity assay. Plates were read on a Packard TopCount. IC50 values f...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/1/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 29879BDBM29879(alkynyl ether, 21)
Affinity DataKi:  880nM ΔG°:  -34.2kJ/molepH: 7.1 T: 2°CAssay Description:The human PPARalpha ligand binding was directly measured using a scintillation proximity assay. Plates were read on a Packard TopCount. IC50 values f...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/1/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 29888BDBM29888(alkynyl ether, 30)
Affinity DataKi:  930nM ΔG°:  -34.1kJ/molepH: 7.1 T: 2°CAssay Description:The human PPARalpha ligand binding was directly measured using a scintillation proximity assay. Plates were read on a Packard TopCount. IC50 values f...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/1/2009
Entry Details Article
PubMed
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