Compile Data Set for Download or QSAR
Found 34 with Last Name = 'morelli' and Initial = 'a'
TargetP2X purinoceptor 7(Homo sapiens (Human))
Università di Ferrara

Curated by ChEMBL
LigandPNGBDBM50126727((S)-4-(3-(4-(4-fluorophenyl)piperazin-1-yl)-2-(N-m...)copy SMILEScopy InChI
Affinity DataIC50: 1.30nMAssay Description:Antagonistic activity against P2X7 receptor measured as the ATP dependent calcium influx in human monocytesMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2JD4W57PubMed
TargetP2X purinoceptor 7(Homo sapiens (Human))
Università di Ferrara

Curated by ChEMBL
LigandPNGBDBM50126713(CHEMBL282173 | Isoquinoline-5-sulfonic acid 4-{(S)...)copy SMILEScopy InChI
Affinity DataIC50: 5.80nMAssay Description:Antagonistic activity against P2X7 receptor measured as the ATP dependent calcium influx in human monocytesMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2JD4W57PubMed
TargetP2X purinoceptor 7(Homo sapiens (Human))
Università di Ferrara

Curated by ChEMBL
LigandPNGBDBM50126702(CHEMBL282807 | Isoquinoline-5-sulfonic acid 4-{(S)...)copy SMILEScopy InChI
Affinity DataIC50: 5.80nMAssay Description:Antagonistic activity against P2X7 receptor measured as the ATP dependent calcium influx in human monocytesMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2JD4W57PubMed
TargetP2X purinoceptor 7(Homo sapiens (Human))
Università di Ferrara

Curated by ChEMBL
LigandPNGBDBM50126705((S)-4-(3-(4-(4-fluorophenyl)piperazin-1-yl)-2-(iso...)copy SMILEScopy InChI
Affinity DataIC50: 6nMAssay Description:Antagonistic activity against P2X7 receptor measured as the ATP dependent calcium influx in human monocytesMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2JD4W57PubMed
TargetP2X purinoceptor 7(Homo sapiens (Human))
Università di Ferrara

Curated by ChEMBL
LigandPNGBDBM50126703(CHEMBL27051 | Isoquinoline-5-sulfonic acid 4-{(S)-...)copy SMILEScopy InChI
Affinity DataIC50: 12nMAssay Description:Antagonistic activity against P2X7 receptor measured as the ATP dependent calcium influx in human monocytesMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2JD4W57PubMed
TargetP2X purinoceptor 7(Homo sapiens (Human))
Università di Ferrara

Curated by ChEMBL
LigandPNGBDBM50126715(CHEMBL27837 | Isoquinoline-5-sulfonic acid 4-[(S)-...)copy SMILEScopy InChI
Affinity DataIC50: 14nMAssay Description:Antagonistic activity against P2X7 receptor measured as the ATP dependent calcium influx in human monocytesMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2JD4W57PubMed
TargetP2X purinoceptor 7(Homo sapiens (Human))
Università di Ferrara

Curated by ChEMBL
LigandPNGBDBM50126723((S)-4-(3-(4-(3-chlorophenyl)piperazin-1-yl)-2-(N-m...)copy SMILEScopy InChI
Affinity DataIC50: 14nMAssay Description:Antagonistic activity against P2X7 receptor measured as the ATP dependent calcium influx in human monocytesMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2JD4W57PubMed
TargetP2X purinoceptor 7(Homo sapiens (Human))
Università di Ferrara

Curated by ChEMBL
LigandPNGBDBM50126720((S)-4-(2-(N-methylisoquinoline-5-sulfonamido)-3-ox...)copy SMILEScopy InChI
Affinity DataIC50: 15nMAssay Description:Antagonistic activity against P2X7 receptor measured as the ATP dependent calcium influx in human monocytesMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2JD4W57PubMed
TargetP2X purinoceptor 7(Homo sapiens (Human))
Università di Ferrara

Curated by ChEMBL
LigandPNGBDBM50126718((S)-4-(3-(4-(2-chlorophenyl)piperazin-1-yl)-2-(N-m...)copy SMILEScopy InChI
Affinity DataIC50: 16nMAssay Description:Antagonistic activity against P2X7 receptor measured as the ATP dependent calcium influx in human monocytesMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2JD4W57PubMed
TargetP2X purinoceptor 7(Homo sapiens (Human))
Università di Ferrara

Curated by ChEMBL
LigandPNGBDBM50126722(CHEMBL282553 | Isoquinoline-5-sulfonic acid 4-{(S)...)copy SMILEScopy InChI
Affinity DataIC50: 19nMAssay Description:Antagonistic activity against P2X7 receptor measured as the ATP dependent calcium influx in human monocytesMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2JD4W57PubMed
TargetP2X purinoceptor 7(Homo sapiens (Human))
Università di Ferrara

Curated by ChEMBL
LigandPNGBDBM50126719((S)-4-(3-(4-benzylpiperazin-1-yl)-2-(N-methylisoqu...)copy SMILEScopy InChI
Affinity DataIC50: 21nMAssay Description:Antagonistic activity against P2X7 receptor measured as the ATP dependent calcium influx in human monocytesMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2JD4W57PubMed
TargetP2X purinoceptor 7(Homo sapiens (Human))
Università di Ferrara

Curated by ChEMBL
LigandPNGBDBM50126728(CHEMBL282334 | Isoquinoline-5-sulfonic acid 4-[(S)...)copy SMILEScopy InChI
Affinity DataIC50: 29nMAssay Description:Antagonistic activity against P2X7 receptor measured as the ATP dependent calcium influx in human monocytesMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2JD4W57PubMed
TargetP2X purinoceptor 7(Homo sapiens (Human))
Università di Ferrara

Curated by ChEMBL
LigandPNGBDBM50126726(CHEMBL282319 | Isoquinoline-5-sulfonic acid 4-{(S)...)copy SMILEScopy InChI
Affinity DataIC50: 31nMAssay Description:Antagonistic activity against P2X7 receptor measured as the ATP dependent calcium influx in human monocytesMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2JD4W57PubMed
TargetP2X purinoceptor 7(Homo sapiens (Human))
Università di Ferrara

Curated by ChEMBL
LigandPNGBDBM50126712(CHEMBL27711 | Isoquinoline-5-sulfonic acid 4-{(S)-...)copy SMILEScopy InChI
Affinity DataIC50: 34nMAssay Description:Antagonistic activity against P2X7 receptor measured as the ATP dependent calcium influx in human monocytesMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2JD4W57PubMed
TargetP2X purinoceptor 7(Homo sapiens (Human))
Università di Ferrara

Curated by ChEMBL
LigandPNGBDBM50087267((1-(N,O-bis(1,5-isoquinolinesulfonyl)-N-methyl-L-t...)copy SMILEScopy InChI
Affinity DataIC50: 51nMAssay Description:Antagonistic activity against P2X7 receptor measured as the ATP dependent calcium influx in human monocytesMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2JD4W57PubMed
TargetP2X purinoceptor 7(Homo sapiens (Human))
Università di Ferrara

Curated by ChEMBL
LigandPNGBDBM50126708((S)-4-(3-(4-benzylpiperidin-1-yl)-2-(N-methylisoqu...)copy SMILEScopy InChI
Affinity DataIC50: 65nMAssay Description:Antagonistic activity against P2X7 receptor measured as the ATP dependent calcium influx in human monocytesMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2JD4W57PubMed
TargetP2X purinoceptor 7(Homo sapiens (Human))
Università di Ferrara

Curated by ChEMBL
LigandPNGBDBM50126724(CHEMBL282808 | Isoquinoline-5-sulfonic acid 4-{(S)...)copy SMILEScopy InChI
Affinity DataIC50: 71nMAssay Description:Antagonistic activity against P2X7 receptor measured as the ATP dependent calcium influx in human monocytesMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2JD4W57PubMed
TargetP2X purinoceptor 7(Homo sapiens (Human))
Università di Ferrara

Curated by ChEMBL
LigandPNGBDBM50126721((S)-4-(2-(N-methylisoquinoline-5-sulfonamido)-3-ox...)copy SMILEScopy InChI
Affinity DataIC50: 80nMAssay Description:Antagonistic activity against P2X7 receptor measured as the ATP dependent calcium influx in human monocytesMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2JD4W57PubMed
TargetP2X purinoceptor 7(Homo sapiens (Human))
Università di Ferrara

Curated by ChEMBL
LigandPNGBDBM50126704(CHEMBL282815 | Isoquinoline-5-sulfonic acid 4-{(S)...)copy SMILEScopy InChI
Affinity DataIC50: 84nMAssay Description:Antagonistic activity against P2X7 receptor measured as the ATP dependent calcium influx in human monocytesMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2JD4W57PubMed
TargetP2X purinoceptor 7(Homo sapiens (Human))
Università di Ferrara

Curated by ChEMBL
LigandPNGBDBM50126717(CHEMBL286496 | Isoquinoline-5-sulfonic acid 4-{(S)...)copy SMILEScopy InChI
Affinity DataIC50: 98nMAssay Description:Antagonistic activity against P2X7 receptor measured as the ATP dependent calcium influx in human monocytesMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2JD4W57PubMed
TargetP2X purinoceptor 7(Homo sapiens (Human))
Università di Ferrara

Curated by ChEMBL
LigandPNGBDBM50126710(CHEMBL28152 | Isoquinoline-5-sulfonic acid 4-{(S)-...)copy SMILEScopy InChI
Affinity DataIC50: 101nMAssay Description:Antagonistic activity against P2X7 receptor measured as the ATP dependent calcium influx in human monocytesMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2JD4W57PubMed
TargetP2X purinoceptor 7(Homo sapiens (Human))
Università di Ferrara

Curated by ChEMBL
LigandPNGBDBM50126706((S)-4-(3-(4-(4-chlorophenyl)piperazin-1-yl)-2-(N-m...)copy SMILEScopy InChI
Affinity DataIC50: 105nMAssay Description:Antagonistic activity against P2X7 receptor measured as the ATP dependent calcium influx in human monocytesMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2JD4W57PubMed
TargetP2X purinoceptor 7(Homo sapiens (Human))
Università di Ferrara

Curated by ChEMBL
LigandPNGBDBM50126711(CHEMBL28374 | Isoquinoline-5-sulfonic acid 4-{(S)-...)copy SMILEScopy InChI
Affinity DataIC50: 132nMAssay Description:Antagonistic activity against P2X7 receptor measured as the ATP dependent calcium influx in human monocytesMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2JD4W57PubMed
TargetP2X purinoceptor 7(Homo sapiens (Human))
Università di Ferrara

Curated by ChEMBL
LigandPNGBDBM50126707(CHEMBL28048 | Isoquinoline-5-sulfonic acid 4-[(S)-...)copy SMILEScopy InChI
Affinity DataIC50: 170nMAssay Description:Antagonistic activity against P2X7 receptor measured as the ATP dependent calcium influx in human monocytesMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2JD4W57PubMed
TargetP2X purinoceptor 7(Homo sapiens (Human))
Università di Ferrara

Curated by ChEMBL
LigandPNGBDBM50126709(CHEMBL27106 | Isoquinoline-5-sulfonic acid 4-{(S)-...)copy SMILEScopy InChI
Affinity DataIC50: 176nMAssay Description:Antagonistic activity against P2X7 receptor measured as the ATP dependent calcium influx in human monocytesMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2JD4W57PubMed
TargetP2X purinoceptor 7(Homo sapiens (Human))
Università di Ferrara

Curated by ChEMBL
LigandPNGBDBM50126716(CHEMBL28210 | Isoquinoline-5-sulfonic acid 4-{(S)-...)copy SMILEScopy InChI
Affinity DataIC50: 380nMAssay Description:Antagonistic activity against P2X7 receptor measured as the ATP dependent calcium influx in human monocytesMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2JD4W57PubMed
TargetP2X purinoceptor 7(Homo sapiens (Human))
Università di Ferrara

Curated by ChEMBL
LigandPNGBDBM50126714((S)-4-(2-(N-methylisoquinoline-5-sulfonamido)-3-ox...)copy SMILEScopy InChI
Affinity DataIC50: 600nMAssay Description:Antagonistic activity against P2X7 receptor measured as the ATP dependent calcium influx in human monocytesMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2JD4W57PubMed
TargetP2X purinoceptor 7(Homo sapiens (Human))
Università di Ferrara

Curated by ChEMBL
LigandPNGBDBM50126725(CHEMBL27632 | Isoquinoline-5-sulfonic acid 4-{(S)-...)copy SMILEScopy InChI
Affinity DataIC50: 1.12E+3nMAssay Description:Antagonistic activity against P2X7 receptor measured as the ATP dependent calcium influx in human monocytesMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2JD4W57PubMed
TargetBile acid receptor(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM21675((4R)-4-[(1S,2S,5R,7S,8R,9R,10S,11S,14R,15R)-8-ethy...)copy SMILEScopy InChI
Affinity DataEC50:  99nMAssay Description:Effective concentration against Farnesoid X receptor (FXR)More data for this Ligand-Target Pair
TargetBile acid receptor(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50117091((R)-4-((3R,6R,7R,10S,13R)-3,7-Dihydroxy-6,10,13-tr...)copy SMILEScopy InChI
Affinity DataEC50:  750nMAssay Description:Effective concentration against Farnesoid X receptor (FXR)More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q25D8SKGPubMed
TargetBile acid receptor(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM21674((4R)-4-[(1S,2S,5R,7S,9R,10R,11S,14R,15R)-5,9-dihyd...)copy SMILEScopy InChI
Affinity DataEC50:  8.66E+3nMAssay Description:Effective concentration against Farnesoid X receptor (FXR)More data for this Ligand-Target Pair
TargetBile acid receptor(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50117093((R)-4-((3R,6R,7R,10S,13R)-3,7-Dihydroxy-10,13-dime...)copy SMILEScopy InChI
Affinity DataEC50:  1.11E+3nMAssay Description:Effective concentration against Farnesoid X receptor (FXR)More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q25D8SKGPubMed
TargetBile acid receptor(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50117094((R)-4-((3R,6R,7R,10S,13R)-6-Benzyl-3,7-dihydroxy-1...)copy SMILEScopy InChI
Affinity DataEC50: >3.00E+4nMAssay Description:Effective concentration against Farnesoid X receptor (FXR)More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q25D8SKGPubMed
TargetBile acid receptor(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM21724(3-[(E)-2-(2-chloro-4-{[3-(2,6-dichlorophenyl)-5-(1...)copy SMILEScopy InChI
Affinity DataEC50:  37nMAssay Description:Effective concentration against Farnesoid X receptor (FXR)More data for this Ligand-Target Pair