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Found 36 with Last Name = 'phillion' and Initial = 'dp'
Target3-phosphoshikimate 1-carboxyvinyltransferase(Escherichia coli (strain K12))
TBA

Curated by ChEMBL
LigandPNGBDBM50281349(CHEMBL95764 | N-(phosphonomethyl)glycine | glyphos...)
Affinity DataKi:  160nMAssay Description:Tested for the inhibition against Escherichia coli 5-enolpyruvyl-shikimate-3-phosphate synthase versus phosphoenolpyruvateMore data for this Ligand-Target Pair
Target3-phosphoshikimate 1-carboxyvinyltransferase(Escherichia coli (strain K12))
TBA

Curated by ChEMBL
LigandPNGBDBM50281349(CHEMBL95764 | N-(phosphonomethyl)glycine | glyphos...)
Affinity DataKi:  160nM Kd:  160nM Kon:  0.120M-1s-1 Koff:  7.80E+5s-1Assay Description:Tested for the dissociation constant against E. coli 5-enolpyruvyl-shikimate-3-phosphate synthaseMore data for this Ligand-Target Pair
Target3-phosphoshikimate 1-carboxyvinyltransferase(Escherichia coli (strain K12))
TBA

Curated by ChEMBL
LigandPNGBDBM50281348((N-Phosphonomethyl-hydrazino)-acetic acid | CHEMBL...)
Affinity DataKi:  610nM Kd:  500nM Kon:  0.160M-1s-1 Koff:  3.20E+5s-1Assay Description:Tested for the dissociation constant against E. coli 5-enolpyruvyl-shikimate-3-phosphate synthaseMore data for this Ligand-Target Pair
In DepthDetails Article
Target3-phosphoshikimate 1-carboxyvinyltransferase(Escherichia coli (strain K12))
TBA

Curated by ChEMBL
LigandPNGBDBM50281355(CHEMBL96010 | [nitroso(phosphonomethyl)amino]aceti...)
Affinity DataKi:  2.20E+3nMAssay Description:Tested for the dissociation constant against E. coli 5-enolpyruvyl-shikimate-3-phosphate synthaseMore data for this Ligand-Target Pair
In DepthDetails Article
Target3-phosphoshikimate 1-carboxyvinyltransferase(Escherichia coli (strain K12))
TBA

Curated by ChEMBL
LigandPNGBDBM50281353((Hydroxy-phosphonomethyl-amino)-acetic acid | CHEM...)
Affinity DataKi:  2.20E+3nMAssay Description:Tested for the dissociation constant against E. coli 5-enolpyruvyl-shikimate-3-phosphate synthaseMore data for this Ligand-Target Pair
In DepthDetails Article
Target3-phosphoshikimate 1-carboxyvinyltransferase(Escherichia coli (strain K12))
TBA

Curated by ChEMBL
LigandPNGBDBM50281354((Methyl-phosphonomethyl-amino)-acetic acid | CHEMB...)
Affinity DataKi:  7.80E+4nMAssay Description:Tested for the dissociation constant against E. coli 5-enolpyruvyl-shikimate-3-phosphate synthaseMore data for this Ligand-Target Pair
In DepthDetails Article
TargetP2X purinoceptor 7(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50318014(2-chloro-N-((1-hydroxycycloheptyl)methyl)-5-(5-met...)
Affinity DataIC50:  8nMAssay Description:Antagonist activity at human P2X7R expressed in HEK293 cells assessed as inhibition of ATP-induced YO-PRO-1 uptakeMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetP2X purinoceptor 7(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50318015(2-chloro-5-(5-fluoropyrimidin-2-yl)-N-((1-hydroxyc...)
Affinity DataIC50:  16nMAssay Description:Antagonist activity at human P2X7R expressed in HEK293 cells assessed as inhibition of ATP-induced YO-PRO-1 uptakeMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetP2X purinoceptor 7(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50318018(2-chloro-N-((2-fluoro-1-hydroxycycloheptyl)methyl)...)
Affinity DataIC50:  17nMAssay Description:Antagonist activity at human P2X7R expressed in HEK293 cells assessed as inhibition of ATP-induced YO-PRO-1 uptakeMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetP2X purinoceptor 7(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50318009(2-chloro-N-((1-hydroxycycloheptyl)methyl)-5-(5-(hy...)
Affinity DataIC50:  17nMAssay Description:Antagonist activity at human P2X7R expressed in HEK293 cells assessed as inhibition of ATP-induced YO-PRO-1 uptakeMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetP2X purinoceptor 7(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50318012(2-chloro-N-((1-hydroxycycloheptyl)methyl)-5-(6-met...)
Affinity DataIC50:  18nMAssay Description:Antagonist activity at human P2X7R expressed in HEK293 cells assessed as inhibition of ATP-induced YO-PRO-1 uptakeMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetP2X purinoceptor 7(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50318013(2-chloro-N-((1-hydroxycycloheptyl)methyl)-5-(5-met...)
Affinity DataIC50:  22nMAssay Description:Antagonist activity at human P2X7R expressed in HEK293 cells assessed as inhibition of ATP-induced YO-PRO-1 uptakeMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetP2X purinoceptor 7(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50318021(2-chloro-N-((4,4-difluoro-1-hydroxycyclohexyl)meth...)
Affinity DataIC50:  27nMAssay Description:Antagonist activity at human P2X7R expressed in HEK293 cells assessed as inhibition of ATP-induced YO-PRO-1 uptakeMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetP2X purinoceptor 7(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50318010(2-chloro-5-(5-fluoropyridin-2-yl)-N-((1-hydroxycyc...)
Affinity DataIC50:  32nMAssay Description:Antagonist activity at human P2X7R expressed in HEK293 cells assessed as inhibition of ATP-induced YO-PRO-1 uptakeMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetP2X purinoceptor 7(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50318005(2-chloro-N-((1-hydroxycycloheptyl)methyl)-5-(5-met...)
Affinity DataIC50:  32nMAssay Description:Antagonist activity at human P2X7R expressed in HEK293 cells assessed as inhibition of ATP-induced YO-PRO-1 uptakeMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetP2X purinoceptor 7(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50318016(2-chloro-5-(5-fluoropyrimidin-2-yl)-N-((1-hydroxyc...)
Affinity DataIC50:  32nMAssay Description:Antagonist activity at human P2X7R expressed in HEK293 cells assessed as inhibition of ATP-induced YO-PRO-1 uptakeMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetP2X purinoceptor 7(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50318004(2-chloro-N-((1-hydroxycycloheptyl)methyl)-5-(pyrid...)
Affinity DataIC50:  40nMAssay Description:Antagonist activity at human P2X7R expressed in HEK293 cells assessed as inhibition of ATP-induced YO-PRO-1 uptakeMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetP2X purinoceptor 7(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50318019(2-chloro-N-((4,4-difluoro-1-hydroxycycloheptyl)met...)
Affinity DataIC50:  46nMAssay Description:Antagonist activity at human P2X7R expressed in HEK293 cells assessed as inhibition of ATP-induced YO-PRO-1 uptakeMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetP2X purinoceptor 7(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50318020(2-chloro-N-((3,3-difluoro-1-hydroxycyclohexyl)meth...)
Affinity DataIC50:  51nMAssay Description:Antagonist activity at human P2X7R expressed in HEK293 cells assessed as inhibition of ATP-induced YO-PRO-1 uptakeMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetP2X purinoceptor 7(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50318011(2-chloro-5-(5-chloropyridin-2-yl)-N-((1-hydroxycyc...)
Affinity DataIC50:  56nMAssay Description:Antagonist activity at human P2X7R expressed in HEK293 cells assessed as inhibition of ATP-induced YO-PRO-1 uptakeMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetP2X purinoceptor 7(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50318007(2-chloro-5-(5-cyanopyridin-2-yl)-N-((1-hydroxycycl...)
Affinity DataIC50:  134nMAssay Description:Antagonist activity at human P2X7R expressed in HEK293 cells assessed as inhibition of ATP-induced YO-PRO-1 uptakeMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetP2X purinoceptor 7(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50318006(2-chloro-N-((1-hydroxycycloheptyl)methyl)-5-(5-met...)
Affinity DataIC50:  213nMAssay Description:Antagonist activity at human P2X7R expressed in HEK293 cells assessed as inhibition of ATP-induced YO-PRO-1 uptakeMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetP2X purinoceptor 7(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50318008(2-chloro-5-(6-cyanopyridin-2-yl)-N-((1-hydroxycycl...)
Affinity DataIC50:  232nMAssay Description:Antagonist activity at human P2X7R expressed in HEK293 cells assessed as inhibition of ATP-induced YO-PRO-1 uptakeMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetP2X purinoceptor 7(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50318017(2-chloro-5-(5-fluoropyrimidin-2-yl)-N-((1-hydroxyc...)
Affinity DataIC50:  449nMAssay Description:Antagonist activity at human P2X7R expressed in HEK293 cells assessed as inhibition of ATP-induced YO-PRO-1 uptakeMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target3-phosphoshikimate 1-carboxyvinyltransferase(Escherichia coli (strain K12))
TBA

Curated by ChEMBL
LigandPNGBDBM50281351((Phosphonomethyl-amino)-acetic acid methyl ester |...)
Affinity DataIC50: >1.00E+3nMAssay Description:Tested for the inhibition against E. coli 5-enolpyruvyl-shikimate-3-phosphate synthaseMore data for this Ligand-Target Pair
In DepthDetails Article
Target3-phosphoshikimate 1-carboxyvinyltransferase(Escherichia coli (strain K12))
TBA

Curated by ChEMBL
LigandPNGBDBM50281349(CHEMBL95764 | N-(phosphonomethyl)glycine | glyphos...)
Affinity DataIC50:  2.00E+3nMAssay Description:Tested for the inhibition against Escherichia coli 5-enolpyruvyl-shikimate-3-phosphate synthaseMore data for this Ligand-Target Pair
Target3-phosphoshikimate 1-carboxyvinyltransferase(Escherichia coli (strain K12))
TBA

Curated by ChEMBL
LigandPNGBDBM50281350((1-Phosphono-ethylamino)-acetic acid | CHEMBL33043...)
Affinity DataIC50: >8.00E+4nMAssay Description:Tested for the inhibition against E. coli 5-enolpyruvyl-shikimate-3-phosphate synthaseMore data for this Ligand-Target Pair
In DepthDetails Article
Target3-phosphoshikimate 1-carboxyvinyltransferase(Escherichia coli (strain K12))
TBA

Curated by ChEMBL
LigandPNGBDBM50281356(3-Amino-4-phosphono-butyric acid | CHEMBL98402)
Affinity DataIC50: >8.00E+4nMAssay Description:Tested for the inhibition against E. coli 5-enolpyruvyl-shikimate-3-phosphate synthaseMore data for this Ligand-Target Pair
In DepthDetails Article
Target3-phosphoshikimate 1-carboxyvinyltransferase(Escherichia coli (strain K12))
TBA

Curated by ChEMBL
LigandPNGBDBM50281347(2-(Phosphonomethyl-amino)-propionic acid | CHEMBL9...)
Affinity DataIC50: >8.00E+4nMAssay Description:Tested for the inhibition against E. coli 5-enolpyruvyl-shikimate-3-phosphate synthaseMore data for this Ligand-Target Pair
In DepthDetails Article
Target3-phosphoshikimate 1-carboxyvinyltransferase(Escherichia coli (strain K12))
TBA

Curated by ChEMBL
LigandPNGBDBM50281354((Methyl-phosphonomethyl-amino)-acetic acid | CHEMB...)
Affinity DataIC50:  1.50E+5nMAssay Description:Tested for the inhibition against Escherichia coli 5-enolpyruvyl-shikimate-3-phosphate synthaseMore data for this Ligand-Target Pair
In DepthDetails Article
Target3-phosphoshikimate 1-carboxyvinyltransferase(Escherichia coli (strain K12))
TBA

Curated by ChEMBL
LigandPNGBDBM50281352((Hydroxyphosphinoylmethyl-amino)-acetic acid | CHE...)
Affinity DataIC50:  7.00E+5nMAssay Description:Tested for the inhibition against E. coli 5-enolpyruvyl-shikimate-3-phosphate synthaseMore data for this Ligand-Target Pair
In DepthDetails Article
Target3-phosphoshikimate 1-carboxyvinyltransferase(Escherichia coli (strain K12))
TBA

Curated by ChEMBL
LigandPNGBDBM50281349(CHEMBL95764 | N-(phosphonomethyl)glycine | glyphos...)
Affinity DataKd:  160nMAssay Description:Tested for the dissociation constant against E. coli 5-enolpyruvyl-shikimate-3-phosphate synthaseMore data for this Ligand-Target Pair
Target3-phosphoshikimate 1-carboxyvinyltransferase(Escherichia coli (strain K12))
TBA

Curated by ChEMBL
LigandPNGBDBM50281348((N-Phosphonomethyl-hydrazino)-acetic acid | CHEMBL...)
Affinity DataKon:  0.160M-1s-1Assay Description:Tested for the inhibition against E. coli 5-enolpyruvyl-shikimate-3-phosphate synthaseMore data for this Ligand-Target Pair
In DepthDetails Article
Target3-phosphoshikimate 1-carboxyvinyltransferase(Escherichia coli (strain K12))
TBA

Curated by ChEMBL
LigandPNGBDBM50281348((N-Phosphonomethyl-hydrazino)-acetic acid | CHEMBL...)
Affinity DataKd:  500nMAssay Description:Tested for the dissociation constant against E. coli 5-enolpyruvyl-shikimate-3-phosphate synthaseMore data for this Ligand-Target Pair
In DepthDetails Article
Target3-phosphoshikimate 1-carboxyvinyltransferase(Escherichia coli (strain K12))
TBA

Curated by ChEMBL
LigandPNGBDBM50281348((N-Phosphonomethyl-hydrazino)-acetic acid | CHEMBL...)
Affinity DataKoff:  3.20E+5s-1Assay Description:Tested for the rate of association against Escherichia coli 5-enolpyruvyl-shikimate-3-phosphate synthaseMore data for this Ligand-Target Pair
In DepthDetails Article
Target3-phosphoshikimate 1-carboxyvinyltransferase(Escherichia coli (strain K12))
TBA

Curated by ChEMBL
LigandPNGBDBM50281349(CHEMBL95764 | N-(phosphonomethyl)glycine | glyphos...)
Affinity DataKoff:  7.79E+5s-1Assay Description:Tested for the inhibition against E. coli 5-enolpyruvyl-shikimate-3-phosphate synthaseMore data for this Ligand-Target Pair