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Report error Found 94 Enz. Inhib. hit(s) with all data for entry = 50027681
TargetGlucocorticoid receptor(Human)
Medicines Research Centre

Curated by ChEMBL
LigandPNGBDBM50254466(5-amino-N-(2-((2,6-dichloro-N-ethylbenzamido)methy...)
Affinity DataIC50:  3.16nMAssay Description:Displacement of fluorescent labelled Dexamethasone from glucocorticoid receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMedPDB3D3D Structure (crystal)

TargetGlucocorticoid receptor(Human)
Medicines Research Centre

Curated by ChEMBL
LigandPNGBDBM50412614(CHEMBL465919)
Affinity DataIC50:  6.31nMAssay Description:Displacement of fluorescent labelled Dexamethasone from glucocorticoid receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

TargetGlucocorticoid receptor(Human)
Medicines Research Centre

Curated by ChEMBL
LigandPNGBDBM50412612(CHEMBL518451)
Affinity DataIC50:  6.31nMAssay Description:Displacement of fluorescent labelled Dexamethasone from glucocorticoid receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

TargetGlucocorticoid receptor(Human)
Medicines Research Centre

Curated by ChEMBL
LigandPNGBDBM50412609(CHEMBL520750)
Affinity DataIC50:  7.94nMAssay Description:Displacement of fluorescent labelled Dexamethasone from glucocorticoid receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

TargetGlucocorticoid receptor(Human)
Medicines Research Centre

Curated by ChEMBL
LigandPNGBDBM50254513(5-amino-N-(2-((N-ethyl-2,6-difluorobenzamido)methy...)
Affinity DataIC50:  7.94nMAssay Description:Displacement of fluorescent labelled Dexamethasone from glucocorticoid receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

TargetGlucocorticoid receptor(Human)
Medicines Research Centre

Curated by ChEMBL
LigandPNGBDBM50412606(CHEMBL462282)
Affinity DataIC50:  12.6nMAssay Description:Displacement of fluorescent labelled Dexamethasone from glucocorticoid receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

TargetGlucocorticoid receptor(Human)
Medicines Research Centre

Curated by ChEMBL
LigandPNGBDBM19190((1S,2R,10S,11S,14R,15S,17S)-14,17-dihydroxy-14-(2-...)
Affinity DataIC50:  12.6nMAssay Description:Displacement of fluorescent labelled Dexamethasone from glucocorticoid receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMedDrugBank


TargetGlucocorticoid receptor(Human)
Medicines Research Centre

Curated by ChEMBL
LigandPNGBDBM50412608(CHEMBL519947)
Affinity DataIC50:  15.8nMAssay Description:Displacement of fluorescent labelled Dexamethasone from glucocorticoid receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

TargetGlucocorticoid receptor(Human)
Medicines Research Centre

Curated by ChEMBL
LigandPNGBDBM50412616(CHEMBL465927)
Affinity DataIC50:  15.8nMAssay Description:Displacement of fluorescent labelled Dexamethasone from glucocorticoid receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

TargetGlucocorticoid receptor(Human)
Medicines Research Centre

Curated by ChEMBL
LigandPNGBDBM50254760(5-amino-N-(2-((2,6-difluoro-N-(2-hydroxyethyl)benz...)
Affinity DataIC50:  15.8nMAssay Description:Displacement of fluorescent labelled Dexamethasone from glucocorticoid receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

TargetGlucocorticoid receptor(Human)
Medicines Research Centre

Curated by ChEMBL
LigandPNGBDBM50254759((+/-)-5-amino-N-(2-((2,6-difluoro-N-(2-fluoroethyl...)
Affinity DataIC50:  19.9nMAssay Description:Displacement of fluorescent labelled Dexamethasone from glucocorticoid receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

TargetGlucocorticoid receptor(Human)
Medicines Research Centre

Curated by ChEMBL
LigandPNGBDBM50412611(CHEMBL479431)
Affinity DataIC50:  19.9nMAssay Description:Displacement of fluorescent labelled Dexamethasone from glucocorticoid receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

TargetGlucocorticoid receptor(Human)
Medicines Research Centre

Curated by ChEMBL
LigandPNGBDBM50412613(CHEMBL481784)
Affinity DataIC50:  39.8nMAssay Description:Displacement of fluorescent labelled Dexamethasone from glucocorticoid receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

TargetGlucocorticoid receptor(Human)
Medicines Research Centre

Curated by ChEMBL
LigandPNGBDBM50412605(CHEMBL481185)
Affinity DataIC50:  50.1nMAssay Description:Displacement of fluorescent labelled Dexamethasone from glucocorticoid receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

TargetGlucocorticoid receptor(Human)
Medicines Research Centre

Curated by ChEMBL
LigandPNGBDBM50412605(CHEMBL481185)
Affinity DataIC50:  50.1nMAssay Description:Displacement of fluorescent labelled Dexamethasone from glucocorticoid receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

TargetGlucocorticoid receptor(Human)
Medicines Research Centre

Curated by ChEMBL
LigandPNGBDBM50412607(CHEMBL516033)
Affinity DataIC50:  50.1nMAssay Description:Displacement of fluorescent labelled Dexamethasone from glucocorticoid receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

TargetGlucocorticoid receptor(Human)
Medicines Research Centre

Curated by ChEMBL
LigandPNGBDBM50254465((+/-)-5-amino-N-(2-((N-ethyl-2-(methylsulfonyl)ben...)
Affinity DataIC50:  63.1nMAssay Description:Displacement of fluorescent labelled Dexamethasone from glucocorticoid receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

TargetGlucocorticoid receptor(Human)
Medicines Research Centre

Curated by ChEMBL
LigandPNGBDBM50254723((+/-)-5-amino-N-(2-((2,6-difluoro-N-methylbenzamid...)
Affinity DataIC50:  79.4nMAssay Description:Displacement of fluorescent labelled Dexamethasone from glucocorticoid receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

TargetGlucocorticoid receptor(Human)
Medicines Research Centre

Curated by ChEMBL
LigandPNGBDBM50412605(CHEMBL481185)
Affinity DataIC50:  125nMAssay Description:Displacement of fluorescent labelled Dexamethasone from glucocorticoid receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

TargetGlucocorticoid receptor(Human)
Medicines Research Centre

Curated by ChEMBL
LigandPNGBDBM50412610(CHEMBL480800)
Affinity DataIC50:  316nMAssay Description:Displacement of fluorescent labelled Dexamethasone from glucocorticoid receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

TargetGlucocorticoid receptor(Human)
Medicines Research Centre

Curated by ChEMBL
LigandPNGBDBM50412615(CHEMBL465920)
Affinity DataIC50:  398nMAssay Description:Displacement of fluorescent labelled Dexamethasone from glucocorticoid receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

TargetCytochrome P450 3A4(Human)
Medicines Research Centre

Curated by ChEMBL
LigandPNGBDBM50254759((+/-)-5-amino-N-(2-((2,6-difluoro-N-(2-fluoroethyl...)
Affinity DataIC50:  500nMAssay Description:Inhibition of CYP3A4 (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

TargetCytochrome P450 3A4(Human)
Medicines Research Centre

Curated by ChEMBL
LigandPNGBDBM50254466(5-amino-N-(2-((2,6-dichloro-N-ethylbenzamido)methy...)
Affinity DataIC50:  700nMAssay Description:Inhibition of CYP3A4 (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

TargetCytochrome P450 2C9(Human)
Medicines Research Centre

Curated by ChEMBL
LigandPNGBDBM50254466(5-amino-N-(2-((2,6-dichloro-N-ethylbenzamido)methy...)
Affinity DataIC50:  800nMAssay Description:Inhibition of CYP2C9 (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

TargetCytochrome P450 3A4(Human)
Medicines Research Centre

Curated by ChEMBL
LigandPNGBDBM50254464((+/-)-5-amino-N-(2-((2-chloro-N-ethylbenzamido)met...)
Affinity DataIC50:  2.00E+3nMAssay Description:Inhibition of CYP3A4 (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

TargetCytochrome P450 3A4(Human)
Medicines Research Centre

Curated by ChEMBL
LigandPNGBDBM50254513(5-amino-N-(2-((N-ethyl-2,6-difluorobenzamido)methy...)
Affinity DataIC50:  2.00E+3nMAssay Description:Inhibition of CYP3A4 (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

TargetCytochrome P450 3A4(Human)
Medicines Research Centre

Curated by ChEMBL
LigandPNGBDBM50254464((+/-)-5-amino-N-(2-((2-chloro-N-ethylbenzamido)met...)
Affinity DataIC50:  2.00E+3nMAssay Description:Inhibition of CYP3A4 (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

TargetCytochrome P450 3A4(Human)
Medicines Research Centre

Curated by ChEMBL
LigandPNGBDBM50254465((+/-)-5-amino-N-(2-((N-ethyl-2-(methylsulfonyl)ben...)
Affinity DataIC50:  3.00E+3nMAssay Description:Inhibition of CYP3A4 (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

TargetCytochrome P450 2C9(Human)
Medicines Research Centre

Curated by ChEMBL
LigandPNGBDBM50254761(5-amino-N-(2-((2,6-dichloro-N-(2-hydroxyethyl)benz...)
Affinity DataIC50:  3.00E+3nMAssay Description:Inhibition of CYP2C9 (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

TargetCytochrome P450 2C9(Human)
Medicines Research Centre

Curated by ChEMBL
LigandPNGBDBM50254464((+/-)-5-amino-N-(2-((2-chloro-N-ethylbenzamido)met...)
Affinity DataIC50:  4.00E+3nMAssay Description:Inhibition of CYP2C9 (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

TargetCytochrome P450 3A4(Human)
Medicines Research Centre

Curated by ChEMBL
LigandPNGBDBM50254679((+/-)-N-(2-((5-amino-1-(4-fluorophenyl)-1H-pyrazol...)
Affinity DataIC50:  4.00E+3nMAssay Description:Inhibition of CYP3A4 (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

TargetCytochrome P450 2C9(Human)
Medicines Research Centre

Curated by ChEMBL
LigandPNGBDBM50254464((+/-)-5-amino-N-(2-((2-chloro-N-ethylbenzamido)met...)
Affinity DataIC50:  4.00E+3nMAssay Description:Inhibition of CYP2C9 (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

TargetCytochrome P450 2C9(Human)
Medicines Research Centre

Curated by ChEMBL
LigandPNGBDBM50254759((+/-)-5-amino-N-(2-((2,6-difluoro-N-(2-fluoroethyl...)
Affinity DataIC50:  4.00E+3nMAssay Description:Inhibition of CYP2C9 (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

TargetCytochrome P450 2C19(Human)
Medicines Research Centre

Curated by ChEMBL
LigandPNGBDBM50254466(5-amino-N-(2-((2,6-dichloro-N-ethylbenzamido)methy...)
Affinity DataIC50:  7.00E+3nMAssay Description:Inhibition of CYP2C19 (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

TargetCytochrome P450 2C9(Human)
Medicines Research Centre

Curated by ChEMBL
LigandPNGBDBM50254513(5-amino-N-(2-((N-ethyl-2,6-difluorobenzamido)methy...)
Affinity DataIC50:  8.00E+3nMAssay Description:Inhibition of CYP2C9 (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

TargetCytochrome P450 2C19(Human)
Medicines Research Centre

Curated by ChEMBL
LigandPNGBDBM50254464((+/-)-5-amino-N-(2-((2-chloro-N-ethylbenzamido)met...)
Affinity DataIC50:  8.00E+3nMAssay Description:Inhibition of CYP2C19 (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

TargetCytochrome P450 2C19(Human)
Medicines Research Centre

Curated by ChEMBL
LigandPNGBDBM50254464((+/-)-5-amino-N-(2-((2-chloro-N-ethylbenzamido)met...)
Affinity DataIC50:  8.00E+3nMAssay Description:Inhibition of CYP2C19 (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

TargetCytochrome P450 2C19(Human)
Medicines Research Centre

Curated by ChEMBL
LigandPNGBDBM50254759((+/-)-5-amino-N-(2-((2,6-difluoro-N-(2-fluoroethyl...)
Affinity DataIC50:  8.00E+3nMAssay Description:Inhibition of CYP2C19 (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

TargetCytochrome P450 2C9(Human)
Medicines Research Centre

Curated by ChEMBL
LigandPNGBDBM50254723((+/-)-5-amino-N-(2-((2,6-difluoro-N-methylbenzamid...)
Affinity DataIC50:  1.00E+4nMAssay Description:Inhibition of CYP2C9 (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

TargetCytochrome P450 2C9(Human)
Medicines Research Centre

Curated by ChEMBL
LigandPNGBDBM50254760(5-amino-N-(2-((2,6-difluoro-N-(2-hydroxyethyl)benz...)
Affinity DataIC50:  1.30E+4nMAssay Description:Inhibition of CYP2C9 (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

TargetCytochrome P450 2C9(Human)
Medicines Research Centre

Curated by ChEMBL
LigandPNGBDBM50254679((+/-)-N-(2-((5-amino-1-(4-fluorophenyl)-1H-pyrazol...)
Affinity DataIC50:  1.40E+4nMAssay Description:Inhibition of CYP2C9 (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

TargetCytochrome P450 2C19(Human)
Medicines Research Centre

Curated by ChEMBL
LigandPNGBDBM50254513(5-amino-N-(2-((N-ethyl-2,6-difluorobenzamido)methy...)
Affinity DataIC50:  1.80E+4nMAssay Description:Inhibition of CYP2C19 (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

TargetCytochrome P450 2D6(Human)
Medicines Research Centre

Curated by ChEMBL
LigandPNGBDBM50254759((+/-)-5-amino-N-(2-((2,6-difluoro-N-(2-fluoroethyl...)
Affinity DataIC50:  2.00E+4nMAssay Description:Inhibition of CYP2D6 (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

TargetCytochrome P450 2C19(Human)
Medicines Research Centre

Curated by ChEMBL
LigandPNGBDBM50254761(5-amino-N-(2-((2,6-dichloro-N-(2-hydroxyethyl)benz...)
Affinity DataIC50:  2.00E+4nMAssay Description:Inhibition of CYP2C19 (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

TargetCytochrome P450 2C9(Human)
Medicines Research Centre

Curated by ChEMBL
LigandPNGBDBM50254465((+/-)-5-amino-N-(2-((N-ethyl-2-(methylsulfonyl)ben...)
Affinity DataIC50:  2.30E+4nMAssay Description:Inhibition of CYP2C9 (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

TargetCytochrome P450 2D6(Human)
Medicines Research Centre

Curated by ChEMBL
LigandPNGBDBM50254464((+/-)-5-amino-N-(2-((2-chloro-N-ethylbenzamido)met...)
Affinity DataIC50:  2.70E+4nMAssay Description:Inhibition of CYP2D6 (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

TargetCytochrome P450 2D6(Human)
Medicines Research Centre

Curated by ChEMBL
LigandPNGBDBM50254464((+/-)-5-amino-N-(2-((2-chloro-N-ethylbenzamido)met...)
Affinity DataIC50:  2.70E+4nMAssay Description:Inhibition of CYP2D6 (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

TargetCytochrome P450 2D6(Human)
Medicines Research Centre

Curated by ChEMBL
LigandPNGBDBM50254723((+/-)-5-amino-N-(2-((2,6-difluoro-N-methylbenzamid...)
Affinity DataIC50:  3.60E+4nMAssay Description:Inhibition of CYP2D6 (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

TargetCytochrome P450 1A2(Human)
Medicines Research Centre

Curated by ChEMBL
LigandPNGBDBM50254465((+/-)-5-amino-N-(2-((N-ethyl-2-(methylsulfonyl)ben...)
Affinity DataIC50: >4.00E+4nMAssay Description:Inhibition of CYP1A2 (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

TargetCytochrome P450 2C19(Human)
Medicines Research Centre

Curated by ChEMBL
LigandPNGBDBM50254760(5-amino-N-(2-((2,6-difluoro-N-(2-hydroxyethyl)benz...)
Affinity DataIC50:  4.00E+4nMAssay Description:Inhibition of CYP2C19 (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

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