Compile Data Set for Download or QSAR
Report error Found 76 Enz. Inhib. hit(s) with all data for entry = 50033193
TargetAdenosine receptor A1(Human)
Roche Research Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50341186BDBM50341186(N-(7-(N-ethylacetamido)-4-methoxybenzo[d]thiazol-2...)
Affinity DataKi:  2nMAssay Description:Displacement of [3H]-DPCPX from human adenosine A1 receptor after 1 hrMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2011
Entry Details Article
PubMed
TargetAdenosine receptor A2a(Human)
Roche Research Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50321522BDBM50321522(N-(7-(N-ethylacetamido)-4-methoxybenzo[d]thiazol-2...)
Affinity DataKi:  3nMAssay Description:Displacement of [3H]ZM241385 from human adenosine A2A receptor after 1 hrMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2011
Entry Details Article
PubMed
TargetAdenosine receptor A2b(Human)
Roche Research Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50321522BDBM50321522(N-(7-(N-ethylacetamido)-4-methoxybenzo[d]thiazol-2...)
Affinity DataKi:  4nMAssay Description:Displacement of [3H]ZM241385 from human adenosine A2B receptor expressed in CHO cells after 1 hrMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2011
Entry Details Article
PubMed
TargetAdenosine receptor A1(Human)
Roche Research Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50341187BDBM50341187(N-(7-(N-ethylacetamido)-4-methoxybenzo[d]thiazol-2...)
Affinity DataKi:  5nMAssay Description:Displacement of [3H]-DPCPX from human adenosine A1 receptor after 1 hrMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2011
Entry Details Article
PubMed
TargetAdenosine receptor A2b(Human)
Roche Research Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50341188BDBM50341188(N-(7-(N-ethylacetamido)-4-methoxybenzo[d]thiazol-2...)
Affinity DataKi:  5nMAssay Description:Displacement of [3H]ZM241385 from human adenosine A2B receptor expressed in CHO cells after 1 hrMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2011
Entry Details Article
PubMed
TargetAdenosine receptor A2b(Human)
Roche Research Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50321522BDBM50321522(N-(7-(N-ethylacetamido)-4-methoxybenzo[d]thiazol-2...)
Affinity DataIC50: 6nMAssay Description:Inhibition of human adenosine A2B receptor expressed in CHO cells assessed as decrease in cellular cAMP level after 20 to 25 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2011
Entry Details Article
PubMed
TargetAdenosine receptor A1(Human)
Roche Research Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50321522BDBM50321522(N-(7-(N-ethylacetamido)-4-methoxybenzo[d]thiazol-2...)
Affinity DataKi:  6nMAssay Description:Displacement of [3H]-DPCPX from human adenosine A1 receptor after 1 hrMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2011
Entry Details Article
PubMed
TargetAdenosine receptor A1(Human)
Roche Research Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50341189BDBM50341189(trans-N-(7-(N-ethylacetamido)-4-methoxybenzo[d]thi...)
Affinity DataKi:  6nMAssay Description:Displacement of [3H]-DPCPX from human adenosine A1 receptor after 1 hrMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2011
Entry Details Article
PubMed
TargetAdenosine receptor A1(Human)
Roche Research Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50341190BDBM50341190(trans-N-(4-(7-(N-ethylacetamido)-4-methoxybenzo[d]...)
Affinity DataKi:  7nMAssay Description:Displacement of [3H]-DPCPX from human adenosine A1 receptor after 1 hrMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2011
Entry Details Article
PubMed
TargetAdenosine receptor A2b(Human)
Roche Research Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50341191BDBM50341191(cis-N-((1S,3R)-3-(7-(N-ethylacetamido)-4-methoxybe...)
Affinity DataIC50: 8nMAssay Description:Inhibition of human adenosine A2B receptor expressed in CHO cells assessed as decrease in cellular cAMP level after 20 to 25 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2011
Entry Details Article
PubMed
TargetAdenosine receptor A2b(Human)
Roche Research Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50341192BDBM50341192(trans-N-((1R,3R)-3-(7-(N-ethylacetamido)-4-methoxy...)
Affinity DataIC50: 8nMAssay Description:Inhibition of human adenosine A2B receptor expressed in CHO cells assessed as decrease in cellular cAMP level after 20 to 25 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2011
Entry Details Article
PubMed
TargetAdenosine receptor A2b(Human)
Roche Research Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50341188BDBM50341188(N-(7-(N-ethylacetamido)-4-methoxybenzo[d]thiazol-2...)
Affinity DataIC50: 8nMAssay Description:Inhibition of human adenosine A2B receptor expressed in CHO cells assessed as decrease in cellular cAMP level after 20 to 25 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2011
Entry Details Article
PubMed
TargetAdenosine receptor A2b(Human)
Roche Research Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50321518BDBM50321518(N-(7-(N-ethylacetamido)-4-methoxybenzo[d]thiazol-2...)
Affinity DataKi:  8nMAssay Description:Displacement of [3H]ZM241385 from human adenosine A2B receptor expressed in CHO cells after 1 hrMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2011
Entry Details Article
PubMed
TargetAdenosine receptor A1(Human)
Roche Research Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50341193BDBM50341193(N-(7-(N-ethylacetamido)-4-methoxybenzo[d]thiazol-2...)
Affinity DataKi:  10nMAssay Description:Displacement of [3H]-DPCPX from human adenosine A1 receptor after 1 hrMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2011
Entry Details Article
PubMed
TargetAdenosine receptor A2b(Human)
Roche Research Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50341189BDBM50341189(trans-N-(7-(N-ethylacetamido)-4-methoxybenzo[d]thi...)
Affinity DataIC50: 13nMAssay Description:Inhibition of human adenosine A2B receptor expressed in CHO cells assessed as decrease in cellular cAMP level after 20 to 25 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2011
Entry Details Article
PubMed
TargetAdenosine receptor A2b(Human)
Roche Research Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50341194BDBM50341194((R)-N-(7-(N-ethylacetamido)-4-methoxybenzo[d]thiaz...)
Affinity DataIC50: 14nMAssay Description:Inhibition of human adenosine A2B receptor expressed in CHO cells assessed as decrease in cellular cAMP level after 20 to 25 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2011
Entry Details Article
PubMed
TargetAdenosine receptor A2b(Human)
Roche Research Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50341195BDBM50341195(cis-N-(7-(N-ethylacetamido)-4-methoxybenzo[d]thiaz...)
Affinity DataIC50: 16nMAssay Description:Inhibition of human adenosine A2B receptor expressed in CHO cells assessed as decrease in cellular cAMP level after 20 to 25 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2011
Entry Details Article
PubMed
TargetAdenosine receptor A2b(Human)
Roche Research Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50341186BDBM50341186(N-(7-(N-ethylacetamido)-4-methoxybenzo[d]thiazol-2...)
Affinity DataIC50: 17nMAssay Description:Inhibition of human adenosine A2B receptor expressed in CHO cells assessed as decrease in cellular cAMP level after 20 to 25 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2011
Entry Details Article
PubMed
TargetAdenosine receptor A2b(Human)
Roche Research Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50341187BDBM50341187(N-(7-(N-ethylacetamido)-4-methoxybenzo[d]thiazol-2...)
Affinity DataIC50: 18nMAssay Description:Inhibition of human adenosine A2B receptor expressed in CHO cells assessed as decrease in cellular cAMP level after 20 to 25 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2011
Entry Details Article
PubMed
TargetAdenosine receptor A2b(Human)
Roche Research Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50341194BDBM50341194((R)-N-(7-(N-ethylacetamido)-4-methoxybenzo[d]thiaz...)
Affinity DataKi:  18nMAssay Description:Displacement of [3H]ZM241385 from human adenosine A2B receptor expressed in CHO cells after 1 hrMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2011
Entry Details Article
PubMed
TargetAdenosine receptor A2b(Human)
Roche Research Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50341196BDBM50341196(trans-N-(7-(N-ethylacetamido)-4-methoxybenzo[d]thi...)
Affinity DataKi:  18nMAssay Description:Displacement of [3H]ZM241385 from human adenosine A2B receptor expressed in CHO cells after 1 hrMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2011
Entry Details Article
PubMed
TargetAdenosine receptor A2b(Human)
Roche Research Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50341197BDBM50341197(cis-N-(7-(N-ethylacetamido)-4-methoxybenzo[d]thiaz...)
Affinity DataIC50: 19nMAssay Description:Inhibition of human adenosine A2B receptor expressed in CHO cells assessed as decrease in cellular cAMP level after 20 to 25 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2011
Entry Details Article
PubMed
TargetAdenosine receptor A1(Human)
Roche Research Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50341188BDBM50341188(N-(7-(N-ethylacetamido)-4-methoxybenzo[d]thiazol-2...)
Affinity DataKi:  19nMAssay Description:Displacement of [3H]-DPCPX from human adenosine A1 receptor after 1 hrMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2011
Entry Details Article
PubMed
TargetAdenosine receptor A2b(Human)
Roche Research Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50341198BDBM50341198(N-(7-(N-ethylacetamido)-4-methoxybenzo[d]thiazol-2...)
Affinity DataIC50: 20nMAssay Description:Inhibition of human adenosine A2B receptor expressed in CHO cells assessed as decrease in cellular cAMP level after 20 to 25 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2011
Entry Details Article
PubMed
TargetAdenosine receptor A1(Human)
Roche Research Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50341199BDBM50341199(cis-N-(4-(7-(N-ethylacetamido)-4-methoxybenzo[d]th...)
Affinity DataKi:  20nMAssay Description:Displacement of [3H]-DPCPX from human adenosine A1 receptor after 1 hrMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2011
Entry Details Article
PubMed
TargetAdenosine receptor A2b(Human)
Roche Research Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50321518BDBM50321518(N-(7-(N-ethylacetamido)-4-methoxybenzo[d]thiazol-2...)
Affinity DataIC50: 21nMAssay Description:Inhibition of human adenosine A2B receptor expressed in CHO cells assessed as decrease in cellular cAMP level after 20 to 25 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2011
Entry Details Article
PubMed
TargetAdenosine receptor A2b(Human)
Roche Research Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50341199BDBM50341199(cis-N-(4-(7-(N-ethylacetamido)-4-methoxybenzo[d]th...)
Affinity DataIC50: 26nMAssay Description:Inhibition of human adenosine A2B receptor expressed in CHO cells assessed as decrease in cellular cAMP level after 20 to 25 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2011
Entry Details Article
PubMed
TargetAdenosine receptor A2b(Human)
Roche Research Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50341190BDBM50341190(trans-N-(4-(7-(N-ethylacetamido)-4-methoxybenzo[d]...)
Affinity DataIC50: 28nMAssay Description:Inhibition of human adenosine A2B receptor expressed in CHO cells assessed as decrease in cellular cAMP level after 20 to 25 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2011
Entry Details Article
PubMed
TargetAdenosine receptor A2b(Human)
Roche Research Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50341196BDBM50341196(trans-N-(7-(N-ethylacetamido)-4-methoxybenzo[d]thi...)
Affinity DataIC50: 30nMAssay Description:Inhibition of human adenosine A2B receptor expressed in CHO cells assessed as decrease in cellular cAMP level after 20 to 25 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2011
Entry Details Article
PubMed
TargetAdenosine receptor A1(Human)
Roche Research Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50341192BDBM50341192(trans-N-((1R,3R)-3-(7-(N-ethylacetamido)-4-methoxy...)
Affinity DataKi:  31nMAssay Description:Displacement of [3H]-DPCPX from human adenosine A1 receptor after 1 hrMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2011
Entry Details Article
PubMed
TargetAdenosine receptor A2a(Human)
Roche Research Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50341192BDBM50341192(trans-N-((1R,3R)-3-(7-(N-ethylacetamido)-4-methoxy...)
Affinity DataKi:  31nMAssay Description:Displacement of [3H]ZM241385 from human adenosine A2A receptor after 1 hrMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2011
Entry Details Article
PubMed
TargetAdenosine receptor A2b(Human)
Roche Research Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50341200BDBM50341200((S)-N-(7-(N-ethylacetamido)-4-methoxybenzo[d]thiaz...)
Affinity DataIC50: 41nMAssay Description:Inhibition of human adenosine A2B receptor expressed in CHO cells assessed as decrease in cellular cAMP level after 20 to 25 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2011
Entry Details Article
PubMed
TargetAdenosine receptor A2b(Human)
Roche Research Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50341201BDBM50341201((R)-N-(7-(N-ethylacetamido)-4-methoxybenzo[d]thiaz...)
Affinity DataIC50: 42nMAssay Description:Inhibition of human adenosine A2B receptor expressed in CHO cells assessed as decrease in cellular cAMP level after 20 to 25 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2011
Entry Details Article
PubMed
TargetAdenosine receptor A2b(Human)
Roche Research Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50341193BDBM50341193(N-(7-(N-ethylacetamido)-4-methoxybenzo[d]thiazol-2...)
Affinity DataIC50: 44nMAssay Description:Inhibition of human adenosine A2B receptor expressed in CHO cells assessed as decrease in cellular cAMP level after 20 to 25 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2011
Entry Details Article
PubMed
TargetAdenosine receptor A1(Human)
Roche Research Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50341195BDBM50341195(cis-N-(7-(N-ethylacetamido)-4-methoxybenzo[d]thiaz...)
Affinity DataKi:  46nMAssay Description:Displacement of [3H]-DPCPX from human adenosine A1 receptor after 1 hrMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2011
Entry Details Article
PubMed
TargetAdenosine receptor A2b(Human)
Roche Research Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50341202BDBM50341202(N-(7-(N-ethylacetamido)-4-methoxybenzo[d]thiazol-2...)
Affinity DataIC50: 49nMAssay Description:Inhibition of human adenosine A2B receptor expressed in CHO cells assessed as decrease in cellular cAMP level after 20 to 25 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2011
Entry Details Article
PubMed
TargetAdenosine receptor A2a(Human)
Roche Research Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50321518BDBM50321518(N-(7-(N-ethylacetamido)-4-methoxybenzo[d]thiazol-2...)
Affinity DataKi:  51nMAssay Description:Displacement of [3H]ZM241385 from human adenosine A2A receptor after 1 hrMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2011
Entry Details Article
PubMed
TargetAdenosine receptor A2a(Human)
Roche Research Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50341199BDBM50341199(cis-N-(4-(7-(N-ethylacetamido)-4-methoxybenzo[d]th...)
Affinity DataKi:  52nMAssay Description:Displacement of [3H]ZM241385 from human adenosine A2A receptor after 1 hrMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2011
Entry Details Article
PubMed
TargetAdenosine receptor A1(Human)
Roche Research Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50341191BDBM50341191(cis-N-((1S,3R)-3-(7-(N-ethylacetamido)-4-methoxybe...)
Affinity DataKi:  61nMAssay Description:Displacement of [3H]-DPCPX from human adenosine A1 receptor after 1 hrMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2011
Entry Details Article
PubMed
TargetAdenosine receptor A1(Human)
Roche Research Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50341196BDBM50341196(trans-N-(7-(N-ethylacetamido)-4-methoxybenzo[d]thi...)
Affinity DataKi:  67nMAssay Description:Displacement of [3H]-DPCPX from human adenosine A1 receptor after 1 hrMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2011
Entry Details Article
PubMed
TargetAdenosine receptor A2b(Human)
Roche Research Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50341203BDBM50341203((R)-N-(7-(N-ethylacetamido)-4-methoxybenzo[d]thiaz...)
Affinity DataIC50: 72nMAssay Description:Inhibition of human adenosine A2B receptor expressed in CHO cells assessed as decrease in cellular cAMP level after 20 to 25 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2011
Entry Details Article
PubMed
TargetAdenosine receptor A1(Human)
Roche Research Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50341202BDBM50341202(N-(7-(N-ethylacetamido)-4-methoxybenzo[d]thiazol-2...)
Affinity DataKi:  78nMAssay Description:Displacement of [3H]-DPCPX from human adenosine A1 receptor after 1 hrMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2011
Entry Details Article
PubMed
TargetAdenosine receptor A2a(Human)
Roche Research Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50341191BDBM50341191(cis-N-((1S,3R)-3-(7-(N-ethylacetamido)-4-methoxybe...)
Affinity DataKi:  81nMAssay Description:Displacement of [3H]ZM241385 from human adenosine A2A receptor after 1 hrMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2011
Entry Details Article
PubMed
TargetAdenosine receptor A1(Human)
Roche Research Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50321518BDBM50321518(N-(7-(N-ethylacetamido)-4-methoxybenzo[d]thiazol-2...)
Affinity DataKi:  100nMAssay Description:Displacement of [3H]-DPCPX from human adenosine A1 receptor after 1 hrMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2011
Entry Details Article
PubMed
TargetAdenosine receptor A1(Human)
Roche Research Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50341194BDBM50341194((R)-N-(7-(N-ethylacetamido)-4-methoxybenzo[d]thiaz...)
Affinity DataKi:  100nMAssay Description:Displacement of [3H]-DPCPX from human adenosine A1 receptor after 1 hrMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2011
Entry Details Article
PubMed
TargetAdenosine receptor A2a(Human)
Roche Research Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50341195BDBM50341195(cis-N-(7-(N-ethylacetamido)-4-methoxybenzo[d]thiaz...)
Affinity DataKi:  110nMAssay Description:Displacement of [3H]ZM241385 from human adenosine A2A receptor after 1 hrMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2011
Entry Details Article
PubMed
TargetAdenosine receptor A1(Human)
Roche Research Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50341200BDBM50341200((S)-N-(7-(N-ethylacetamido)-4-methoxybenzo[d]thiaz...)
Affinity DataKi:  120nMAssay Description:Displacement of [3H]-DPCPX from human adenosine A1 receptor after 1 hrMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2011
Entry Details Article
PubMed
TargetAdenosine receptor A2b(Human)
Roche Research Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50321524BDBM50321524(N-(7-acetamido-4-methoxybenzo[d]thiazol-2-yl)-4-fl...)
Affinity DataKi:  130nMAssay Description:Displacement of [3H]ZM241385 from human adenosine A2B receptor expressed in CHO cells after 1 hrMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2011
Entry Details Article
PubMed
TargetAdenosine receptor A2a(Human)
Roche Research Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50341197BDBM50341197(cis-N-(7-(N-ethylacetamido)-4-methoxybenzo[d]thiaz...)
Affinity DataKi:  180nMAssay Description:Displacement of [3H]ZM241385 from human adenosine A2A receptor after 1 hrMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2011
Entry Details Article
PubMed
TargetAdenosine receptor A2a(Human)
Roche Research Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50341189BDBM50341189(trans-N-(7-(N-ethylacetamido)-4-methoxybenzo[d]thi...)
Affinity DataKi:  200nMAssay Description:Displacement of [3H]ZM241385 from human adenosine A2A receptor after 1 hrMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2011
Entry Details Article
PubMed
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