Compile Data Set for Download or QSAR
Found 6 of ki data for polymerid = 5873
TargetAdenosine receptor A2(Homo sapiens (Human))
Inotek Pharmaceuticals Corporation

US Patent
LigandPNGBDBM108256(CHEMBL2205239 | US8609833, 87)copy SMILEScopy InChI
Affinity DataKi:  951nMAssay Description:The affinities of selected Purine Derivatives for the adenosine A1 receptor were determined by measuring the displacement of specific [3H] 2-chloro-N...More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2125R9NUS Patent
TargetAdenosine receptor A2(Homo sapiens (Human))
Inotek Pharmaceuticals Corporation

US Patent
LigandPNGBDBM97465(US8470800, B | US8609833, 85)copy SMILEScopy InChI
Affinity DataKi:  4.19E+3nMAssay Description:The affinities of selected Purine Derivatives for the adenosine A1 receptor were determined by measuring the displacement of specific [3H] 2-chloro-N...More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2125R9NUS Patent
TargetAdenosine receptor A2(Homo sapiens (Human))
Inotek Pharmaceuticals Corporation

US Patent
LigandPNGBDBM97464(US8470800, A | US8609833, 17)copy SMILEScopy InChI
Affinity DataKi:  4.69E+3nMAssay Description:The affinities of selected Purine Derivatives for the adenosine A1 receptor were determined by measuring the displacement of specific [3H] 2-chloro-N...More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2125R9NUS Patent
TargetAdenosine receptor A2(Homo sapiens (Human))
Inotek Pharmaceuticals Corporation

US Patent
LigandPNGBDBM108258(US8609833, 91)copy SMILEScopy InChI
Affinity DataKi:  9.11E+3nMAssay Description:The affinities of selected Purine Derivatives for the adenosine A1 receptor were determined by measuring the displacement of specific [3H] 2-chloro-N...More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2125R9NUS Patent
TargetAdenosine receptor A2(Homo sapiens (Human))
Inotek Pharmaceuticals Corporation

US Patent
LigandPNGBDBM108257(US8609833, 88)copy SMILEScopy InChI
Affinity DataKi:  1.00E+4nMAssay Description:The affinities of selected Purine Derivatives for the adenosine A1 receptor were determined by measuring the displacement of specific [3H] 2-chloro-N...More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2125R9NUS Patent
TargetAdenosine receptor A2(Homo sapiens (Human))
Inotek Pharmaceuticals Corporation

US Patent
LigandPNGBDBM97467(US8470800, D | US8609833, 93)copy SMILEScopy InChI
Affinity DataKi: >1.00E+5nMAssay Description:The affinities of selected Purine Derivatives for the adenosine A1 receptor were determined by measuring the displacement of specific [3H] 2-chloro-N...More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2125R9NUS Patent