Compile Data Set for Download or QSAR
Report error Found 60 Enz. Inhib. hit(s) with all data for entry = 50005920
TargetP2X purinoceptor 7(Human)
Punjabi University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50126727BDBM50126727(Isoquinoline-5-sulfonic acid 4-{(S)-3-[4-(4-fluoro...)
Affinity DataIC50: 1.30nMAssay Description:Antagonist activity at P2X7 receptor (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/2/2020
Entry Details Article
PubMed
TargetP2X purinoceptor 7(Human)
Punjabi University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50404086BDBM50404086(CHEMBL341226)
Affinity DataIC50: 5nMAssay Description:Antagonist activity at P2X7 receptor (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/2/2020
Entry Details Article
PubMed
TargetP2X purinoceptor 7(Human)
Punjabi University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50126713BDBM50126713(Isoquinoline-5-sulfonic acid 4-{(S)-2-[(isoquinoli...)
Affinity DataIC50: 5.80nMAssay Description:Antagonist activity at P2X7 receptor (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/2/2020
Entry Details Article
PubMed
TargetP2X purinoceptor 7(Human)
Punjabi University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50126702BDBM50126702(Isoquinoline-5-sulfonic acid 4-{(S)-3-[4-(4-fluoro...)
Affinity DataIC50: 5.80nMAssay Description:Antagonist activity at P2X7 receptor (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/2/2020
Entry Details Article
PubMed
TargetP2X purinoceptor 7(Human)
Punjabi University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50404085BDBM50404085(CHEMBL336619)
Affinity DataIC50: 7.90nMAssay Description:Antagonist activity at P2X7 receptor (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/2/2020
Entry Details Article
PubMed
TargetP2X purinoceptor 7(Human)
Punjabi University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50411888BDBM50411888(CHEMBL270421)
Affinity DataIC50: 9.10nMAssay Description:Antagonist activity at P2X7 receptor (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/2/2020
Entry Details Article
PubMed
TargetP2X purinoceptor 7(Human)
Punjabi University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50415889BDBM50415889(CHEMBL1098723)
Affinity DataIC50: 10nMAssay Description:Antagonist activity at P2X7 receptor (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/2/2020
Entry Details Article
PubMed
TargetP2X purinoceptor 7(Human)
Punjabi University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50404090BDBM50404090(CHEMBL424451)
Affinity DataIC50: 10nMAssay Description:Antagonist activity at P2X7 receptor (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/2/2020
Entry Details Article
PubMed
TargetP2X purinoceptor 7(Human)
Punjabi University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50126723BDBM50126723(Isoquinoline-5-sulfonic acid 4-{(S)-3-[4-(3-chloro...)
Affinity DataIC50: 14nMAssay Description:Antagonist activity at P2X7 receptor (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/2/2020
Entry Details Article
PubMed
TargetP2X purinoceptor 7(Human)
Punjabi University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50126715BDBM50126715(Isoquinoline-5-sulfonic acid 4-[(S)-2-[(isoquinoli...)
Affinity DataIC50: 14nMAssay Description:Antagonist activity at P2X7 receptor (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/2/2020
Entry Details Article
PubMed
TargetP2X purinoceptor 7(Human)
Punjabi University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50126718BDBM50126718((S)-4-(3-(4-(2-chlorophenyl)piperazin-1-yl)-2-(N-m...)
Affinity DataIC50: 16nMAssay Description:Antagonist activity at P2X7 receptor (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/2/2020
Entry Details Article
PubMed
TargetP2X purinoceptor 7(Human)
Punjabi University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50423270BDBM50423270(CHEMBL393241)
Affinity DataIC50: 19nMAssay Description:Antagonist activity at P2X7 receptor (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/2/2020
Entry Details Article
PubMed
TargetP2X purinoceptor 7(Human)
Punjabi University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50415882BDBM50415882(CHEMBL1094106)
Affinity DataIC50: 20nMAssay Description:Antagonist activity at P2X7 receptor (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/2/2020
Entry Details Article
PubMed
TargetP2X purinoceptor 7(Human)
Punjabi University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50415908BDBM50415908(CHEMBL1094641)
Affinity DataIC50: 25nMAssay Description:Antagonist activity at P2X7 receptor (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/2/2020
Entry Details Article
PubMed
TargetP2X purinoceptor 7(Human)
Punjabi University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50423276BDBM50423276(CHEMBL396587)
Affinity DataIC50: 27nMAssay Description:Antagonist activity at P2X7 receptor (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/2/2020
Entry Details Article
PubMed
TargetP2X purinoceptor 7(Human)
Punjabi University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50126712BDBM50126712(Isoquinoline-5-sulfonic acid 4-{(S)-3-[4-(3,4-dich...)
Affinity DataIC50: 34nMAssay Description:Antagonist activity at P2X7 receptor (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/2/2020
Entry Details Article
PubMed
TargetP2X purinoceptor 7(Human)
Punjabi University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50410952BDBM50410952(CHEMBL208560)
Affinity DataIC50: 40nMAssay Description:Antagonist activity at P2X7 receptor (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/2/2020
Entry Details Article
PubMed
TargetP2X purinoceptor 7(Human)
Punjabi University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50423280BDBM50423280(CHEMBL245561)
Affinity DataIC50: 49nMAssay Description:Antagonist activity at P2X7 receptor (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/2/2020
Entry Details Article
PubMed
TargetP2X purinoceptor 7(Human)
Punjabi University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50415888BDBM50415888(CHEMBL1096314)
Affinity DataIC50: 50nMAssay Description:Antagonist activity at P2X7 receptor (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/2/2020
Entry Details Article
PubMed
TargetP2X purinoceptor 7(Human)
Punjabi University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50423272BDBM50423272(CHEMBL246578)
Affinity DataIC50: 50nMAssay Description:Antagonist activity at P2X7 receptor (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/2/2020
Entry Details Article
PubMed
TargetP2X purinoceptor 7(Human)
Punjabi University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50495434BDBM50495434(CHEMBL131241)
Affinity DataIC50: 63nMAssay Description:Antagonist activity at P2X7 receptor (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/2/2020
Entry Details Article
PubMed
TargetP2X purinoceptor 7(Human)
Punjabi University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50415891BDBM50415891(CHEMBL1094744)
Affinity DataIC50: 63nMAssay Description:Antagonist activity at P2X7 receptor (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/2/2020
Entry Details Article
PubMed
TargetP2X purinoceptor 7(Human)
Punjabi University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50126719BDBM50126719(Isoquinoline-5-sulfonic acid 4-{(S)-3-(4-benzyl-pi...)
Affinity DataIC50: 65nMAssay Description:Antagonist activity at P2X7 receptor (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/2/2020
Entry Details Article
PubMed
TargetP2X purinoceptor 7(Human)
Punjabi University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50126724BDBM50126724(Isoquinoline-5-sulfonic acid 4-{(S)-3-[4-(4-acetyl...)
Affinity DataIC50: 71nMAssay Description:Antagonist activity at P2X7 receptor (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/2/2020
Entry Details Article
PubMed
TargetP2X purinoceptor 7(Human)
Punjabi University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50411878BDBM50411878(CHEMBL245754)
Affinity DataIC50: 78nMAssay Description:Antagonist activity at P2X7 receptor (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/2/2020
Entry Details Article
PubMed
TargetP2X purinoceptor 7(Human)
Punjabi University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50415909BDBM50415909(CHEMBL1094482)
Affinity DataIC50: 79nMAssay Description:Antagonist activity at P2X7 receptor (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/2/2020
Entry Details Article
PubMed
TargetP2X purinoceptor 7(Human)
Punjabi University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50087267BDBM50087267((S)-4-(2-(N-methylisoquinoline-5-sulfonamido)-3-ox...)
Affinity DataIC50: 94nMAssay Description:Antagonist activity at P2X7 receptor (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/2/2020
Entry Details Article
PubMed
TargetP2X purinoceptor 7(Human)
Punjabi University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50126717BDBM50126717(Isoquinoline-5-sulfonic acid 4-{(S)-3-[4-(4-cyano-...)
Affinity DataIC50: 98nMAssay Description:Antagonist activity at P2X7 receptor (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/2/2020
Entry Details Article
PubMed
TargetP2X purinoceptor 7(Human)
Punjabi University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50126710BDBM50126710(Isoquinoline-5-sulfonic acid 4-{(S)-3-[4-(4-amino-...)
Affinity DataIC50: 101nMAssay Description:Antagonist activity at P2X7 receptor (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/2/2020
Entry Details Article
PubMed
TargetP2X purinoceptor 7(Human)
Punjabi University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50126706BDBM50126706((S)-4-(3-(4-(4-chlorophenyl)piperazin-1-yl)-2-(N-m...)
Affinity DataIC50: 105nMAssay Description:Antagonist activity at P2X7 receptor (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/2/2020
Entry Details Article
PubMed
TargetP2X purinoceptor 7(Human)
Punjabi University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50404074BDBM50404074(CHEMBL337873)
Affinity DataIC50: 126nMAssay Description:Antagonist activity at P2X7 receptor (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/2/2020
Entry Details Article
PubMed
TargetP2X purinoceptor 7(Human)
Punjabi University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50415906BDBM50415906(CHEMBL1096096)
Affinity DataIC50: 126nMAssay Description:Antagonist activity at P2X7 receptor (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/2/2020
Entry Details Article
PubMed
TargetP2X purinoceptor 7(Human)
Punjabi University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50126711BDBM50126711(Isoquinoline-5-sulfonic acid 4-{(S)-2-[(isoquinoli...)
Affinity DataIC50: 132nMAssay Description:Antagonist activity at P2X7 receptor (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/2/2020
Entry Details Article
PubMed
TargetP2X purinoceptor 7(Human)
Punjabi University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50415898BDBM50415898(CHEMBL1096100)
Affinity DataIC50: 158nMAssay Description:Antagonist activity at P2X7 receptor (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/2/2020
Entry Details Article
PubMed
TargetP2X purinoceptor 7(Human)
Punjabi University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50415884BDBM50415884(CHEMBL1096049)
Affinity DataIC50: 158nMAssay Description:Antagonist activity at P2X7 receptor (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/2/2020
Entry Details Article
PubMed
TargetP2X purinoceptor 7(Human)
Punjabi University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50126709BDBM50126709(Isoquinoline-5-sulfonic acid 4-{(S)-3-[4-(4-iodo-p...)
Affinity DataIC50: 176nMAssay Description:Antagonist activity at P2X7 receptor (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/2/2020
Entry Details Article
PubMed
TargetP2X purinoceptor 7(Human)
Punjabi University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50423269BDBM50423269(CHEMBL245755)
Affinity DataIC50: 191nMAssay Description:Antagonist activity at P2X7 receptor (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/2/2020
Entry Details Article
PubMed
TargetP2X purinoceptor 7(Human)
Punjabi University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50415913BDBM50415913(CHEMBL1096048)
Affinity DataIC50: 200nMAssay Description:Antagonist activity at P2X7 receptor (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/2/2020
Entry Details Article
PubMed
TargetP2X purinoceptor 7(Human)
Punjabi University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50423282BDBM50423282(CHEMBL246770)
Affinity DataIC50: 209nMAssay Description:Antagonist activity at P2X7 receptor (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/2/2020
Entry Details Article
PubMed
TargetP2X purinoceptor 7(Human)
Punjabi University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50423277BDBM50423277(CHEMBL245578)
Affinity DataIC50: 214nMAssay Description:Antagonist activity at P2X7 receptor (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/2/2020
Entry Details Article
PubMed
TargetP2X purinoceptor 7(Human)
Punjabi University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50495436BDBM50495436(CHEMBL3108814)
Affinity DataIC50: 251nMAssay Description:Antagonist activity at P2X7 receptor (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/2/2020
Entry Details Article
PubMed
TargetP2X purinoceptor 7(Human)
Punjabi University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50415885BDBM50415885(CHEMBL1096660)
Affinity DataIC50: 316nMAssay Description:Antagonist activity at P2X7 receptor (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/2/2020
Entry Details Article
PubMed
TargetP2X purinoceptor 7(Human)
Punjabi University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50495438BDBM50495438(CHEMBL3108810)
Affinity DataIC50: 398nMAssay Description:Antagonist activity at P2X7 receptor (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/2/2020
Entry Details Article
PubMed
TargetP2X purinoceptor 7(Human)
Punjabi University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50404076BDBM50404076(CHEMBL337419)
Affinity DataIC50: 398nMAssay Description:Antagonist activity at P2X7 receptor (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/2/2020
Entry Details Article
PubMed
TargetP2X purinoceptor 7(Human)
Punjabi University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50495437BDBM50495437(CHEMBL3108813)
Affinity DataIC50: 501nMAssay Description:Antagonist activity at P2X7 receptor (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/2/2020
Entry Details Article
PubMed
TargetP2X purinoceptor 7(Human)
Punjabi University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50415903BDBM50415903(CHEMBL1094485)
Affinity DataIC50: 1.00E+3nMAssay Description:Antagonist activity at P2X7 receptor (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/2/2020
Entry Details Article
PubMed
TargetP2X purinoceptor 7(Human)
Punjabi University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50415900BDBM50415900(CHEMBL1095783)
Affinity DataIC50: 1.00E+3nMAssay Description:Antagonist activity at P2X7 receptor (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/2/2020
Entry Details Article
PubMed
TargetP2X purinoceptor 7(Human)
Punjabi University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50415896BDBM50415896(CHEMBL1096030)
Affinity DataIC50: 1.00E+3nMAssay Description:Antagonist activity at P2X7 receptor (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/2/2020
Entry Details Article
PubMed
TargetP2X purinoceptor 7(Human)
Punjabi University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50415899BDBM50415899(CHEMBL1096099)
Affinity DataIC50: 1.00E+3nMAssay Description:Antagonist activity at P2X7 receptor (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/2/2020
Entry Details Article
PubMed
TargetP2X purinoceptor 7(Human)
Punjabi University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50415893BDBM50415893(CHEMBL1095395)
Affinity DataIC50: 1.00E+3nMAssay Description:Antagonist activity at P2X7 receptor (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/2/2020
Entry Details Article
PubMed
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