Compile Data Set for Download or QSAR
Report error Found 37 Enz. Inhib. hit(s) with all data for entry = 50037526
TargetAdenosine receptor A1(Human)
University of Virginia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50171363BDBM50171363(6-(3,4-Dimethoxy-phenyl)-8H-indeno[1,2-d]thiazol-2...)
Affinity DataEC50:  1.60E+3nMAssay Description:Antagonist activity against adenosine A1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2012
Entry Details Article
PubMed
TargetAdenosine receptor A1(Human)
University of Virginia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50171376BDBM50171376(6-Naphthalen-2-yl-8H-indeno[1,2-d]thiazol-2-yl-amm...)
Affinity DataEC50: >4.20E+3nMAssay Description:Antagonist activity against adenosine A1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2012
Entry Details Article
PubMed
TargetAdenosine receptor A1(Human)
University of Virginia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50171381BDBM50171381(6-(3,4-Dichloro-phenyl)-8H-indeno[1,2-d]thiazol-2-...)
Affinity DataEC50:  8.00E+3nMAssay Description:Antagonist activity against adenosine A1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2012
Entry Details Article
PubMed
TargetAdenosine receptor A1(Human)
University of Virginia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50171366BDBM50171366(6-(2-Nitro-phenyl)-8H-indeno[1,2-d]thiazol-2-yl-am...)
Affinity DataEC50:  8.30E+3nMAssay Description:Antagonist activity against adenosine A1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2012
Entry Details Article
PubMed
TargetAdenosine receptor A1(Human)
University of Virginia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50171359BDBM50171359(6-(3-Nitro-phenyl)-8H-indeno[1,2-d]thiazol-2-yl-am...)
Affinity DataEC50:  8.30E+3nMAssay Description:Antagonist activity against adenosine A1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2012
Entry Details Article
PubMed
TargetAdenosine receptor A1(Human)
University of Virginia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50171382BDBM50171382(6-(3,5-Dimethyl-phenyl)-8H-indeno[1,2-d]thiazol-2-...)
Affinity DataEC50: >8.70E+3nMAssay Description:Antagonist activity against adenosine A1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2012
Entry Details Article
PubMed
TargetAdenosine receptor A1(Human)
University of Virginia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50171369BDBM50171369(6-(4-Phenoxy-phenyl)-8H-indeno[1,2-d]thiazol-2-yl-...)
Affinity DataEC50:  8.80E+3nMAssay Description:Antagonist activity against adenosine A1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2012
Entry Details Article
PubMed
TargetAdenosine receptor A1(Human)
University of Virginia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50171386BDBM50171386(6-(3-Methoxy-naphthalen-2-yl)-8H-indeno[1,2-d]thia...)
Affinity DataEC50: >1.00E+4nMAssay Description:Antagonist activity against adenosine A1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2012
Entry Details Article
PubMed
TargetAdenosine receptor A1(Human)
University of Virginia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50171385BDBM50171385(6-(2-Chloro-phenyl)-8H-indeno[1,2-d]thiazol-2-yl-a...)
Affinity DataEC50: >1.00E+4nMAssay Description:Antagonist activity against adenosine A1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2012
Entry Details Article
PubMed
TargetAdenosine receptor A1(Human)
University of Virginia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50171383BDBM50171383(6-(2-Trifluoromethyl-phenyl)-8H-indeno[1,2-d]thiaz...)
Affinity DataEC50: >1.00E+4nMAssay Description:Antagonist activity against adenosine A1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2012
Entry Details Article
PubMed
TargetAdenosine receptor A1(Human)
University of Virginia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50171380BDBM50171380(6-(3-Chloro-phenyl)-8H-indeno[1,2-d]thiazol-2-yl-a...)
Affinity DataEC50: >1.00E+4nMAssay Description:Antagonist activity against adenosine A1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2012
Entry Details Article
PubMed
TargetAdenosine receptor A1(Human)
University of Virginia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50171360BDBM50171360(6-(3,5-Dichloro-phenyl)-8H-indeno[1,2-d]thiazol-2-...)
Affinity DataEC50:  1.00E+4nMAssay Description:Antagonist activity against adenosine A1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2012
Entry Details Article
PubMed
TargetAdenosine receptor A1(Human)
University of Virginia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50171358BDBM50171358(6-(3-Trifluoromethyl-phenyl)-8H-indeno[1,2-d]thiaz...)
Affinity DataEC50: >1.00E+4nMAssay Description:Antagonist activity against adenosine A1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2012
Entry Details Article
PubMed
TargetAdenosine receptor A1(Human)
University of Virginia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50171355BDBM50171355(6-(3-Fluoro-phenyl)-8H-indeno[1,2-d]thiazol-2-yl-a...)
Affinity DataEC50: >1.00E+4nMAssay Description:Antagonist activity against adenosine A1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2012
Entry Details Article
PubMed
TargetAdenosine receptor A1(Human)
University of Virginia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50171354BDBM50171354(6-(2-Benzofuran-2-yl-phenyl)-8H-indeno[1,2-d]thiaz...)
Affinity DataEC50: >1.00E+4nMAssay Description:Antagonist activity against adenosine A1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2012
Entry Details Article
PubMed
TargetAdenosine receptor A1(Human)
University of Virginia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50171368BDBM50171368(6-(o-tolyl)-8H-indeno[1,2-d]thiazol-2-aminium iodi...)
Affinity DataEC50: >1.00E+4nMAssay Description:Antagonist activity against adenosine A1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2012
Entry Details Article
PubMed
TargetAdenosine receptor A1(Human)
University of Virginia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50171367BDBM50171367(6-(4-Fluoro-phenyl)-8H-indeno[1,2-d]thiazol-2-yl-a...)
Affinity DataEC50: >1.00E+4nMAssay Description:Antagonist activity against adenosine A1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2012
Entry Details Article
PubMed
TargetAdenosine receptor A1(Human)
University of Virginia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50171373BDBM50171373(Trimethyl-(6-m-tolyl-8H-indeno[1,2-d]thiazol-2-yl)...)
Affinity DataEC50: >1.00E+4nMAssay Description:Antagonist activity against adenosine A1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2012
Entry Details Article
PubMed
TargetAdenosine receptor A1(Human)
University of Virginia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50080550BDBM50080550((2-amino-4,5-dimethylthien-3-yl)-[3-(trifluorometh...)
Affinity DataEC50: >1.00E+4nMAssay Description:Antagonist activity against adenosine A1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2012
Entry Details Article
PubMed
TargetAdenosine receptor A1(Human)
University of Virginia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50171378BDBM50171378(6-(2,5-Dimethyl-phenyl)-8H-indeno[1,2-d]thiazol-2-...)
Affinity DataEC50: >1.00E+4nMAssay Description:Antagonist activity against adenosine A1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2012
Entry Details Article
PubMed
TargetAdenosine receptor A1(Human)
University of Virginia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50171372BDBM50171372(6-(4-Trifluoromethyl-phenyl)-8H-indeno[1,2-d]thiaz...)
Affinity DataEC50: >1.00E+4nMAssay Description:Antagonist activity against adenosine A1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2012
Entry Details Article
PubMed
TargetAdenosine receptor A1(Human)
University of Virginia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50171375BDBM50171375(6-(2-Thiophen-2-yl-phenyl)-8H-indeno[1,2-d]thiazol...)
Affinity DataEC50:  1.14E+4nMAssay Description:Antagonist activity against adenosine A1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2012
Entry Details Article
PubMed
TargetAdenosine receptor A1(Human)
University of Virginia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50171352BDBM50171352(6-Benzo[1,3]dioxol-5-yl-8H-indeno[1,2-d]thiazol-2-...)
Affinity DataEC50:  1.16E+4nMAssay Description:Antagonist activity against adenosine A1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2012
Entry Details Article
PubMed
TargetAdenosine receptor A1(Human)
University of Virginia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50171351BDBM50171351(6-(3,4,5-Trimethoxy-phenyl)-8H-indeno[1,2-d]thiazo...)
Affinity DataEC50:  1.18E+4nMAssay Description:Antagonist activity against adenosine A1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2012
Entry Details Article
PubMed
TargetAdenosine receptor A1(Human)
University of Virginia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50171377BDBM50171377(6-(2,4-Dimethoxy-phenyl)-8H-indeno[1,2-d]thiazol-2...)
Affinity DataEC50:  1.18E+4nMAssay Description:Antagonist activity against adenosine A1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2012
Entry Details Article
PubMed
TargetAdenosine receptor A1(Human)
University of Virginia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50171371BDBM50171371(6-(4-Dimethylamino-phenyl)-8H-indeno[1,2-d]thiazol...)
Affinity DataEC50:  1.25E+4nMAssay Description:Antagonist activity against adenosine A1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2012
Entry Details Article
PubMed
TargetAdenosine receptor A1(Human)
University of Virginia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50171364BDBM50171364(6-Naphthalen-1-yl-8H-indeno[1,2-d]thiazol-2-yl-amm...)
Affinity DataEC50: >1.30E+4nMAssay Description:Antagonist activity against adenosine A1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2012
Entry Details Article
PubMed
TargetAdenosine receptor A1(Human)
University of Virginia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50171361BDBM50171361(6-(2-Fluoro-phenyl)-8H-indeno[1,2-d]thiazol-2-yl-a...)
Affinity DataEC50:  1.32E+4nMAssay Description:Antagonist activity against adenosine A1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2012
Entry Details Article
PubMed
TargetAdenosine receptor A1(Human)
University of Virginia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50171379BDBM50171379(6-(4-Methoxy-phenyl)-8H-indeno[1,2-d]thiazol-2-yl-...)
Affinity DataEC50:  1.33E+4nMAssay Description:Antagonist activity against adenosine A1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2012
Entry Details Article
PubMed
TargetAdenosine receptor A1(Human)
University of Virginia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50171356BDBM50171356(6-(2,3,4-Trimethoxy-phenyl)-8H-indeno[1,2-d]thiazo...)
Affinity DataEC50:  1.80E+4nMAssay Description:Antagonist activity against adenosine A1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2012
Entry Details Article
PubMed
TargetAdenosine receptor A1(Human)
University of Virginia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50171353BDBM50171353(6-(3-Thiophen-2-yl-phenyl)-8H-indeno[1,2-d]thiazol...)
Affinity DataEC50:  1.82E+4nMAssay Description:Antagonist activity against adenosine A1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2012
Entry Details Article
PubMed
TargetAdenosine receptor A1(Human)
University of Virginia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50171357BDBM50171357(6-(3-Methoxy-phenyl)-8H-indeno[1,2-d]thiazol-2-yl-...)
Affinity DataEC50:  1.93E+4nMAssay Description:Antagonist activity against adenosine A1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2012
Entry Details Article
PubMed
TargetAdenosine receptor A1(Human)
University of Virginia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50171370BDBM50171370(6-(3,4-Dimethyl-phenyl)-8H-indeno[1,2-d]thiazol-2-...)
Affinity DataEC50:  3.01E+4nMAssay Description:Antagonist activity against adenosine A1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2012
Entry Details Article
PubMed
TargetAdenosine receptor A1(Human)
University of Virginia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50171374BDBM50171374(6-Phenyl-8H-indeno[1,2-d]thiazol-2-yl-ammonium; io...)
Affinity DataEC50:  3.44E+4nMAssay Description:Antagonist activity against adenosine A1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2012
Entry Details Article
PubMed
TargetAdenosine receptor A1(Human)
University of Virginia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50171384BDBM50171384(6-(4-Hydroxy-phenyl)-8H-indeno[1,2-d]thiazol-2-yl-...)
Affinity DataEC50:  3.67E+4nMAssay Description:Antagonist activity against adenosine A1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2012
Entry Details Article
PubMed
TargetAdenosine receptor A1(Human)
University of Virginia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50171362BDBM50171362(6-(3-Hydroxy-phenyl)-8H-indeno[1,2-d]thiazol-2-yl-...)
Affinity DataEC50:  3.67E+4nMAssay Description:Antagonist activity against adenosine A1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2012
Entry Details Article
PubMed
TargetAdenosine receptor A1(Human)
University of Virginia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50171365BDBM50171365(6-(2-Methoxy-phenyl)-8H-indeno[1,2-d]thiazol-2-yl-...)
Affinity DataEC50:  4.35E+4nMAssay Description:Antagonist activity against adenosine A1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2012
Entry Details Article
PubMed