Compile Data Set for Download or QSAR
Report error Found 88 Enz. Inhib. hit(s) with all data for entry = 50015089
TargetAdenosine receptor A2a(Rat)
Biogen Idec

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 21190BDBM21190(CHEMBL113142 | 4-(2-{[5-amino-2-(furan-2-yl)-[1,2,...)
Affinity DataKi:  0.900nMAssay Description:Inhibition of [3H]ZM-241,385 binding to rat brain adenosine A2a receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine receptor A2a(Rat)
Biogen Idec

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50151189BDBM50151189(5-[4-(3,5-Dichloro-pyridin-4-ylmethyl)-piperazin-1...)
Affinity DataKi:  2nMAssay Description:Inhibition of [3H]ZM-241,385 binding to rat brain adenosine A2a receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine receptor A2a(Rat)
Biogen Idec

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50151182BDBM50151182(2-Furan-2-yl-5-[4-(2,4,6-trifluoro-benzyl)-piperaz...)
Affinity DataKi:  3nMAssay Description:Inhibition of [3H]ZM-241,385 binding to rat brain adenosine A2a receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine receptor A2a(Rat)
Biogen Idec

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50151186BDBM50151186(5-[4-(6-Chloro-2,3-difluoro-benzyl)-piperazin-1-yl...)
Affinity DataKi:  5nMAssay Description:Inhibition of [3H]ZM-241,385 binding to rat brain adenosine A2a receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine receptor A2a(Rat)
Biogen Idec

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50151171BDBM50151171(5-[4-(2-Chloro-quinolin-3-ylmethyl)-piperazin-1-yl...)
Affinity DataKi:  6nMAssay Description:Inhibition of [3H]ZM-241,385 binding to rat brain adenosine A2a receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine receptor A2a(Rat)
Biogen Idec

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50151181BDBM50151181(2-Furan-2-yl-5-[4-(2,3,6-trifluoro-benzyl)-piperaz...)
Affinity DataKi:  10nMAssay Description:Inhibition of [3H]ZM-241,385 binding to rat brain adenosine A2a receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine receptor A2a(Rat)
Biogen Idec

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50151205BDBM50151205(5-[4-(2-Chloro-6-methyl-quinolin-3-ylmethyl)-piper...)
Affinity DataKi:  12nMAssay Description:Inhibition of [3H]ZM-241,385 binding to rat brain adenosine A2a receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine receptor A2a(Rat)
Biogen Idec

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50151188BDBM50151188(5-[4-(5-Chloro-1-methyl-3-trifluoromethyl-1H-pyraz...)
Affinity DataKi:  14nMAssay Description:Inhibition of [3H]ZM-241,385 binding to rat brain adenosine A2a receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine receptor A2a(Rat)
Biogen Idec

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50151198BDBM50151198(5-[4-(2,6-Difluoro-benzyl)-piperazin-1-yl]-2-furan...)
Affinity DataKi:  16nMAssay Description:Inhibition of [3H]ZM-241,385 binding to rat brain adenosine A2a receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine receptor A2a(Rat)
Biogen Idec

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50151195BDBM50151195(5-[4-(3,5-Dimethyl-isoxazol-4-ylmethyl)-piperazin-...)
Affinity DataKi:  18nMAssay Description:Inhibition of [3H]ZM-241,385 binding to rat brain adenosine A2a receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine receptor A2a(Rat)
Biogen Idec

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50151208BDBM50151208(2-Furan-2-yl-5-[4-(2,3,6-trichloro-benzyl)-piperaz...)
Affinity DataKi:  18nMAssay Description:Inhibition of [3H]ZM-241,385 binding to rat brain adenosine A2a receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine receptor A2a(Rat)
Biogen Idec

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50151190BDBM50151190(5-[4-(3-Chloro-2,6-difluoro-benzyl)-piperazin-1-yl...)
Affinity DataKi:  30nMAssay Description:Inhibition of [3H]ZM-241,385 binding to rat brain adenosine A2a receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine receptor A2b(Human)
Biogen Idec

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 21190BDBM21190(CHEMBL113142 | 4-(2-{[5-amino-2-(furan-2-yl)-[1,2,...)
Affinity DataKi:  30nMAssay Description:Selectivity for recombinant human adenosine A2b receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine receptor A2a(Rat)
Biogen Idec

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50151202BDBM50151202(2-Furan-2-yl-5-[4-(2-methylsulfanyl-thiophen-3-ylm...)
Affinity DataKi:  35nMAssay Description:Inhibition of [3H]ZM-241,385 binding to rat brain adenosine A2a receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine receptor A2a(Rat)
Biogen Idec

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50151191BDBM50151191(5-[4-(2,4-Dimethyl-pyridin-3-ylmethyl)-piperazin-1...)
Affinity DataKi:  36nMAssay Description:Inhibition of [3H]ZM-241,385 binding to rat brain adenosine A2a receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine receptor A2a(Rat)
Biogen Idec

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50048466BDBM50048466(CHEMBL17127 | SCH58261 | 2-(furan-2-yl)-7-phenethy...)
Affinity DataKi:  37nMAssay Description:Inhibition of [3H]ZM-241,385 binding to rat brain adenosine A2a receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine receptor A2a(Rat)
Biogen Idec

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50006710BDBM50006710(8-[2-(3,4-Dimethoxy-phenyl)-vinyl]-7-methyl-1,3-di...)
Affinity DataKi:  42nMAssay Description:Inhibition of [3H]ZM-241,385 binding to rat brain adenosine A2a receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine receptor A2a(Rat)
Biogen Idec

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50151204BDBM50151204(2-Furan-2-yl-5-(4-furan-2-ylmethyl-piperazin-1-yl)...)
Affinity DataKi:  47nMAssay Description:Inhibition of [3H]ZM-241,385 binding to rat brain adenosine A2a receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine receptor A2a(Rat)
Biogen Idec

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50151187BDBM50151187(2-Furan-2-yl-5-[4-(2-methyl-pyridin-3-ylmethyl)-pi...)
Affinity DataKi:  48nMAssay Description:Inhibition of [3H]ZM-241,385 binding to rat brain adenosine A2a receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine receptor A2a(Rat)
Biogen Idec

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50151194BDBM50151194(2-Furan-2-yl-5-(4-thiazol-4-ylmethyl-piperazin-1-y...)
Affinity DataKi:  54nMAssay Description:Inhibition of [3H]ZM-241,385 binding to rat brain adenosine A2a receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine receptor A2a(Rat)
Biogen Idec

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50151174BDBM50151174(2-Furan-2-yl-5-(4-quinolin-3-ylmethyl-piperazin-1-...)
Affinity DataKi:  57nMAssay Description:Inhibition of [3H]ZM-241,385 binding to rat brain adenosine A2a receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine receptor A2a(Rat)
Biogen Idec

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50151184BDBM50151184(5-[4-(3-Chloro-1-methyl-1H-pyrazol-4-ylmethyl)-pip...)
Affinity DataKi:  58nMAssay Description:Inhibition of [3H]ZM-241,385 binding to rat brain adenosine A2a receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine receptor A2a(Rat)
Biogen Idec

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50151207BDBM50151207(2-Furan-2-yl-5-(4-quinolin-2-ylmethyl-piperazin-1-...)
Affinity DataKi:  73nMAssay Description:Inhibition of [3H]ZM-241,385 binding to rat brain adenosine A2a receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine receptor A2a(Rat)
Biogen Idec

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50151192BDBM50151192(5-(4-Benzofuran-2-ylmethyl-piperazin-1-yl)-2-furan...)
Affinity DataKi:  74nMAssay Description:Inhibition of [3H]ZM-241,385 binding to rat brain adenosine A2a receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine receptor A2a(Rat)
Biogen Idec

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50151210BDBM50151210(2-Furan-2-yl-5-(4-thiophen-3-ylmethyl-piperazin-1-...)
Affinity DataKi:  75nMAssay Description:Inhibition of [3H]ZM-241,385 binding to rat brain adenosine A2a receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine receptor A2a(Rat)
Biogen Idec

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50151180BDBM50151180(2-Furan-2-yl-5-(4-quinolin-4-ylmethyl-piperazin-1-...)
Affinity DataKi:  85nMAssay Description:Inhibition of [3H]ZM-241,385 binding to rat brain adenosine A2a receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine receptor A2a(Rat)
Biogen Idec

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50151173BDBM50151173(2-Furan-2-yl-5-(4-[1,2,3]thiadiazol-4-ylmethyl-pip...)
Affinity DataKi:  96nMAssay Description:Inhibition of [3H]ZM-241,385 binding to rat brain adenosine A2a receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine receptor A2a(Human)
Biogen Idec

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50151188BDBM50151188(5-[4-(5-Chloro-1-methyl-3-trifluoromethyl-1H-pyraz...)
Affinity DataKi:  100nMAssay Description:Selectivity for recombinant human adenosine A2a receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine receptor A2a(Rat)
Biogen Idec

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50151199BDBM50151199(2-Furan-2-yl-5-(4-pyridin-2-ylmethyl-piperazin-1-y...)
Affinity DataKi:  110nMAssay Description:Inhibition of [3H]ZM-241,385 binding to rat brain adenosine A2a receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine receptor A2a(Rat)
Biogen Idec

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50151193BDBM50151193(5-[4-(2,6-Dichloro-benzyl)-piperazin-1-yl]-2-furan...)
Affinity DataKi:  114nMAssay Description:Inhibition of [3H]ZM-241,385 binding to rat brain adenosine A2a receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine receptor A2a(Rat)
Biogen Idec

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50151200BDBM50151200(2-Furan-2-yl-5-[4-(5-methyl-3H-imidazol-4-ylmethyl...)
Affinity DataKi:  130nMAssay Description:Inhibition of [3H]ZM-241,385 binding to rat brain adenosine A2a receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine receptor A2a(Rat)
Biogen Idec

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50151178BDBM50151178(2-Furan-2-yl-5-(4-pyridin-4-ylmethyl-piperazin-1-y...)
Affinity DataKi:  140nMAssay Description:Inhibition of [3H]ZM-241,385 binding to rat brain adenosine A2a receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine receptor A2a(Rat)
Biogen Idec

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50151183BDBM50151183(5-(4-Benzyl-piperazin-1-yl)-2-furan-2-yl-[1,2,4]tr...)
Affinity DataKi:  140nMAssay Description:Inhibition of [3H]ZM-241,385 binding to rat brain adenosine A2a receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine receptor A2a(Rat)
Biogen Idec

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50151196BDBM50151196(5-[4-(2-Chloro-benzyl)-piperazin-1-yl]-2-furan-2-y...)
Affinity DataKi:  180nMAssay Description:Inhibition of [3H]ZM-241,385 binding to rat brain adenosine A2a receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine receptor A2a(Rat)
Biogen Idec

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50151175BDBM50151175(2-Furan-2-yl-5-[4-(5-methyl-isoxazol-3-ylmethyl)-p...)
Affinity DataKi:  180nMAssay Description:Inhibition of [3H]ZM-241,385 binding to rat brain adenosine A2a receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine receptor A2a(Rat)
Biogen Idec

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50151197BDBM50151197(2-Furan-2-yl-5-(4-phenyl-piperazin-1-yl)-[1,2,4]tr...)
Affinity DataKi:  190nMAssay Description:Inhibition of [3H]ZM-241,385 binding to rat brain adenosine A2a receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine receptor A2a(Rat)
Biogen Idec

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50151172BDBM50151172(2-Furan-2-yl-5-[4-(2-methyl-1H-imidazol-4-ylmethyl...)
Affinity DataKi:  220nMAssay Description:Inhibition of [3H]ZM-241,385 binding to rat brain adenosine A2a receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine receptor A1(Rat)
Biogen Idec

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50151171BDBM50151171(5-[4-(2-Chloro-quinolin-3-ylmethyl)-piperazin-1-yl...)
Affinity DataKi:  250nMAssay Description:Inhibition of [3H]DPCPX binding to rat cerebral cortex adenosine A1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine receptor A2a(Rat)
Biogen Idec

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50151177BDBM50151177(2-Furan-2-yl-5-(4-pyridin-3-ylmethyl-piperazin-1-y...)
Affinity DataKi:  280nMAssay Description:Inhibition of [3H]ZM-241,385 binding to rat brain adenosine A2a receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine receptor A2a(Rat)
Biogen Idec

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50151209BDBM50151209(2-Furan-2-yl-5-[4-(1H-imidazol-4-ylmethyl)-piperaz...)
Affinity DataKi:  320nMAssay Description:Inhibition of [3H]ZM-241,385 binding to rat brain adenosine A2a receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine receptor A1(Rat)
Biogen Idec

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50151205BDBM50151205(5-[4-(2-Chloro-6-methyl-quinolin-3-ylmethyl)-piper...)
Affinity DataKi:  360nMAssay Description:Inhibition of [3H]DPCPX binding to rat cerebral cortex adenosine A1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine receptor A2a(Rat)
Biogen Idec

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50151185BDBM50151185(2-Furan-2-yl-5-[4-(2-methoxy-benzyl)-piperazin-1-y...)
Affinity DataKi:  380nMAssay Description:Inhibition of [3H]ZM-241,385 binding to rat brain adenosine A2a receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine receptor A1(Rat)
Biogen Idec

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50048466BDBM50048466(CHEMBL17127 | SCH58261 | 2-(furan-2-yl)-7-phenethy...)
Affinity DataKi:  390nMAssay Description:Inhibition of [3H]DPCPX binding to rat cerebral cortex adenosine A1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine receptor A1(Rat)
Biogen Idec

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50151184BDBM50151184(5-[4-(3-Chloro-1-methyl-1H-pyrazol-4-ylmethyl)-pip...)
Affinity DataKi:  420nMAssay Description:Inhibition of [3H]DPCPX binding to rat cerebral cortex adenosine A1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine receptor A1(Rat)
Biogen Idec

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50151203BDBM50151203(2-Furan-2-yl-5-(4-phenethyl-piperazin-1-yl)-[1,2,4...)
Affinity DataKi: >500nMAssay Description:Inhibition of [3H]DPCPX binding to rat cerebral cortex adenosine A1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine receptor A1(Rat)
Biogen Idec

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50151191BDBM50151191(5-[4-(2,4-Dimethyl-pyridin-3-ylmethyl)-piperazin-1...)
Affinity DataKi: >500nMAssay Description:Inhibition of [3H]DPCPX binding to rat cerebral cortex adenosine A1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine receptor A1(Rat)
Biogen Idec

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50151186BDBM50151186(5-[4-(6-Chloro-2,3-difluoro-benzyl)-piperazin-1-yl...)
Affinity DataKi:  500nMAssay Description:Inhibition of [3H]DPCPX binding to rat cerebral cortex adenosine A1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine receptor A1(Rat)
Biogen Idec

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50151185BDBM50151185(2-Furan-2-yl-5-[4-(2-methoxy-benzyl)-piperazin-1-y...)
Affinity DataKi: >500nMAssay Description:Inhibition of [3H]DPCPX binding to rat cerebral cortex adenosine A1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine receptor A1(Rat)
Biogen Idec

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50151187BDBM50151187(2-Furan-2-yl-5-[4-(2-methyl-pyridin-3-ylmethyl)-pi...)
Affinity DataKi: >500nMAssay Description:Inhibition of [3H]DPCPX binding to rat cerebral cortex adenosine A1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine receptor A1(Rat)
Biogen Idec

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50151172BDBM50151172(2-Furan-2-yl-5-[4-(2-methyl-1H-imidazol-4-ylmethyl...)
Affinity DataKi: >500nMAssay Description:Inhibition of [3H]DPCPX binding to rat cerebral cortex adenosine A1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
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