Compile Data Set for Download or QSAR
Found 54 with Last Name = 'van der klein' and Initial = 'pa'
TargetAdenosine receptor A1(Rattus norvegicus (rat))
Leiden/Amsterdam Center for Drug Research

Curated by ChEMBL
LigandPNGBDBM25400((2R,3R,4S,5R)-2-[6-(cyclopentylamino)-9H-purin-9-y...)copy SMILEScopy InChI
Affinity DataKi:  7.14nMAssay Description:Affinity towards adenosine A1 receptor from rat cortical membranes using [3H]DPCPXMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2J38T85PubMed
TargetAdenosine receptor A1(Rattus norvegicus (rat))
Leiden/Amsterdam Center for Drug Research

Curated by ChEMBL
LigandPNGBDBM50085658((2R,3R,4S,5R)-2-(2-Chloro-6-cyclopentylamino-purin...)copy SMILEScopy InChI
Affinity DataKi:  9.47nMAssay Description:Affinity towards adenosine A1 receptor from rat cortical membranes using [3H]DPCPXMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2J38T85PubMed
TargetAdenosine receptor A1(Rattus norvegicus (rat))
Leiden/Amsterdam Center for Drug Research

Curated by ChEMBL
LigandPNGBDBM50101787(4-Chloro-N-(4-phenyl-thiazol-2-yl)-benzamide | CHE...)copy SMILEScopy InChI
Affinity DataKi:  18nMAssay Description:Displacement of [3H]-DPCPX from Adenosine A1 receptor of rat cortical membraneMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2HM57QPPubMed
TargetAdenosine receptor A1(Rattus norvegicus (rat))
Leiden/Amsterdam Center for Drug Research

Curated by ChEMBL
LigandPNGBDBM50101782(4-Nitro-N-(4-phenyl-thiazol-2-yl)-benzamide | CHEM...)copy SMILEScopy InChI
Affinity DataKi:  22nMAssay Description:Displacement of [3H]-DPCPX from Adenosine A1 receptor of rat cortical membraneMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2HM57QPPubMed
TargetAdenosine receptor A1(Rattus norvegicus (rat))
Leiden/Amsterdam Center for Drug Research

Curated by ChEMBL
LigandPNGBDBM50097423(4-Methoxy-N-(3-phenyl-[1,2,4]thiadiazol-5-yl)-benz...)copy SMILEScopy InChI
Affinity DataKi:  32nMAssay Description:Displacement of [3H]-DPCPX from Adenosine A1 receptor of rat cortical membraneMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2HM57QPPubMed
TargetHydroxycarboxylic acid receptor 2(Rattus norvegicus)
Leiden/Amsterdam Center for Drug Research

Curated by ChEMBL
LigandPNGBDBM23515(CHEMBL573 | Niacin | Nicotinic Acid | [5, 6-3H]-ni...)copy SMILEScopy InChI
Affinity DataKi:  33nMAssay Description:Inhibition of [3H]-nicotinic acid (20 nM) binding to nicotinic acid receptor in rat spleen membrane.More data for this Ligand-Target Pair
TargetAdenosine receptor A1(Rattus norvegicus (rat))
Leiden/Amsterdam Center for Drug Research

Curated by ChEMBL
LigandPNGBDBM50101783(4-Bromo-N-(4-phenyl-thiazol-2-yl)-benzamide | CHEM...)copy SMILEScopy InChI
Affinity DataKi:  33nMAssay Description:Displacement of [3H]-DPCPX from Adenosine A1 receptor of rat cortical membraneMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2HM57QPPubMed
TargetAdenosine receptor A1(Rattus norvegicus (rat))
Leiden/Amsterdam Center for Drug Research

Curated by ChEMBL
LigandPNGBDBM50101781(4-Methyl-N-(4-phenyl-thiazol-2-yl)-benzamide | CHE...)copy SMILEScopy InChI
Affinity DataKi:  36nMAssay Description:Displacement of [3H]-DPCPX from Adenosine A1 receptor of rat cortical membraneMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2HM57QPPubMed
TargetAdenosine receptor A1(Rattus norvegicus (rat))
Leiden/Amsterdam Center for Drug Research

Curated by ChEMBL
LigandPNGBDBM50101790(CHEMBL60334 | N-(4-Phenyl-thiazol-2-yl)-benzamide)copy SMILEScopy InChI
Affinity DataKi:  39nMAssay Description:Displacement of [3H]-DPCPX from Adenosine A1 receptor of rat cortical membraneMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2HM57QPPubMed
TargetAdenosine receptor A1(Rattus norvegicus (rat))
Leiden/Amsterdam Center for Drug Research

Curated by ChEMBL
LigandPNGBDBM50101786(2,4-Dichloro-N-(4-phenyl-thiazol-2-yl)-benzamide |...)copy SMILEScopy InChI
Affinity DataKi:  58nMAssay Description:Displacement of [3H]-DPCPX from Adenosine A1 receptor of rat cortical membraneMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2HM57QPPubMed
TargetAdenosine receptor A1(Rattus norvegicus (rat))
Leiden/Amsterdam Center for Drug Research

Curated by ChEMBL
LigandPNGBDBM50101784(3,4-Dichloro-N-(4-phenyl-thiazol-2-yl)-benzamide |...)copy SMILEScopy InChI
Affinity DataKi:  59nMAssay Description:Displacement of [3H]-DPCPX from Adenosine A1 receptor of rat cortical membraneMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2HM57QPPubMed
TargetHydroxycarboxylic acid receptor 2(Rattus norvegicus)
Leiden/Amsterdam Center for Drug Research

Curated by ChEMBL
LigandPNGBDBM50220842(3-butyl-1H-pyrazole-5-carboxylic acid | 5-butyl-1H...)copy SMILEScopy InChI
Affinity DataKi:  72nMAssay Description:Inhibition of [3H]-nicotinic acid (20 nM) binding to nicotinic acid receptor in rat spleen membrane.More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2V988TKPubMed
TargetAdenosine receptor A1(Rattus norvegicus (rat))
Leiden/Amsterdam Center for Drug Research

Curated by ChEMBL
LigandPNGBDBM50097431(4-Methoxy-N-(4-phenyl-thiazol-2-yl)-benzamide | 4-...)copy SMILEScopy InChI
Affinity DataKi:  76nMAssay Description:Displacement of [3H]-DPCPX from Adenosine A1 receptor of rat cortical membraneMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2HM57QPPubMed
TargetAdenosine receptor A3(Homo sapiens (Human))
Leiden/Amsterdam Center for Drug Research

Curated by ChEMBL
LigandPNGBDBM50097446(4-Methoxy-N-(3-phenyl-isoquinolin-1-yl)-benzamide ...)copy SMILEScopy InChI
Affinity DataKi:  79nMAssay Description:Displacement of [125I]-AB MECA from human Adenosine A3 receptor expressed in HEK 293 cellsMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2HM57QPPubMed
TargetAdenosine receptor A3(Homo sapiens (Human))
Leiden/Amsterdam Center for Drug Research

Curated by ChEMBL
LigandPNGBDBM50097423(4-Methoxy-N-(3-phenyl-[1,2,4]thiadiazol-5-yl)-benz...)copy SMILEScopy InChI
Affinity DataKi:  82nMAssay Description:Displacement of [125I]-AB MECA from human Adenosine A3 receptor expressed in HEK 293 cellsMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2HM57QPPubMed
TargetAdenosine receptor A1(Rattus norvegicus (rat))
Leiden/Amsterdam Center for Drug Research

Curated by ChEMBL
LigandPNGBDBM50101789(3-Chloro-N-(4-phenyl-thiazol-2-yl)-benzamide | CHE...)copy SMILEScopy InChI
Affinity DataKi:  86nMAssay Description:Displacement of [3H]-DPCPX from Adenosine A1 receptor of rat cortical membraneMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2HM57QPPubMed
TargetHydroxycarboxylic acid receptor 2(Rattus norvegicus)
Leiden/Amsterdam Center for Drug Research

Curated by ChEMBL
LigandPNGBDBM50220850(3-propyl-1H-pyrazole-5-carboxylic acid | 5-propyl-...)copy SMILEScopy InChI
Affinity DataKi:  143nMAssay Description:Inhibition of [3H]-nicotinic acid (20 nM) binding to nicotinic acid receptor in rat spleen membrane.More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2V988TKPubMed
TargetHydroxycarboxylic acid receptor 2(Rattus norvegicus)
Leiden/Amsterdam Center for Drug Research

Curated by ChEMBL
LigandPNGBDBM50132140(1,4,5,6-Tetrahydro-cyclopentapyrazole-3-carboxylic...)copy SMILEScopy InChI
Affinity DataKi:  156nMAssay Description:Inhibition of [3H]-nicotinic acid (20 nM) binding to nicotinic acid receptor in rat spleen membrane.More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2V988TKPubMed
TargetAdenosine receptor A1(Rattus norvegicus (rat))
Leiden/Amsterdam Center for Drug Research

Curated by ChEMBL
LigandPNGBDBM50101788(CHEMBL59978 | N-(4-Phenyl-thiazol-2-yl)-4-trifluor...)copy SMILEScopy InChI
Affinity DataKi:  165nMAssay Description:Displacement of [3H]-DPCPX from Adenosine A1 receptor of rat cortical membraneMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2HM57QPPubMed
TargetAdenosine receptor A3(Homo sapiens (Human))
Leiden/Amsterdam Center for Drug Research

Curated by ChEMBL
LigandPNGBDBM50085658((2R,3R,4S,5R)-2-(2-Chloro-6-cyclopentylamino-purin...)copy SMILEScopy InChI
Affinity DataKi:  204nMAssay Description:Affinity towards Adenosine A3 receptor expressed in HEK 293 cells using [125I]AB-MECA radioligandMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2J38T85PubMed
TargetAdenosine receptor A3(Homo sapiens (Human))
Leiden/Amsterdam Center for Drug Research

Curated by ChEMBL
LigandPNGBDBM25400((2R,3R,4S,5R)-2-[6-(cyclopentylamino)-9H-purin-9-y...)copy SMILEScopy InChI
Affinity DataKi:  281nMAssay Description:Affinity towards Adenosine A3 receptor expressed in HEK 293 cells using [125I]AB-MECA radioligandMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2J38T85PubMed
TargetHydroxycarboxylic acid receptor 2(Rattus norvegicus)
Leiden/Amsterdam Center for Drug Research

Curated by ChEMBL
LigandPNGBDBM50216550(3-(3-chlorobenzyl)-1H-pyrazole-5-carboxylic acid |...)copy SMILEScopy InChI
Affinity DataKi:  504nMAssay Description:Inhibition of [3H]-nicotinic acid (20 nM) binding to nicotinic acid receptor in rat spleen membrane.More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2V988TKPubMed
TargetHydroxycarboxylic acid receptor 2(Rattus norvegicus)
Leiden/Amsterdam Center for Drug Research

Curated by ChEMBL
LigandPNGBDBM50132132(1H-pyrazole-3-carboxylic acid | CHEMBL128679)copy SMILEScopy InChI
Affinity DataKi:  594nMAssay Description:Inhibition of [3H]-nicotinic acid (20 nM) binding to nicotinic acid receptor in rat spleen membrane.More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2V988TKPubMed
TargetAdenosine receptor A3(Homo sapiens (Human))
Leiden/Amsterdam Center for Drug Research

Curated by ChEMBL
LigandPNGBDBM50097431(4-Methoxy-N-(4-phenyl-thiazol-2-yl)-benzamide | 4-...)copy SMILEScopy InChI
Affinity DataKi:  670nMAssay Description:Displacement of [125I]-AB MECA from human Adenosine A3 receptor expressed in HEK 293 cellsMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2HM57QPPubMed
TargetHydroxycarboxylic acid receptor 2(Rattus norvegicus)
Leiden/Amsterdam Center for Drug Research

Curated by ChEMBL
LigandPNGBDBM50211363(3-isopropyl-1H-pyrazole-5-carboxylic acid | 5-Isop...)copy SMILEScopy InChI
Affinity DataKi:  683nMAssay Description:Inhibition of [3H]-nicotinic acid (20 nM) binding to nicotinic acid receptor in rat spleen membrane.More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2V988TKPubMed
TargetHydroxycarboxylic acid receptor 2(Rattus norvegicus)
Leiden/Amsterdam Center for Drug Research

Curated by ChEMBL
LigandPNGBDBM50216537(3-benzyl-1H-pyrazole-5-carboxylic acid | 5-Benzyl-...)copy SMILEScopy InChI
Affinity DataKi:  1.25E+3nMAssay Description:Inhibition of [3H]-nicotinic acid (20 nM) binding to nicotinic acid receptor in rat spleen membrane.More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2V988TKPubMed
TargetAdenosine receptor A1(Rattus norvegicus (rat))
Leiden/Amsterdam Center for Drug Research

Curated by ChEMBL
LigandPNGBDBM50101785(4-tert-Butyl-N-(4-phenyl-thiazol-2-yl)-benzamide |...)copy SMILEScopy InChI
Affinity DataKi:  1.36E+3nMAssay Description:Displacement of [3H]-DPCPX from Adenosine A1 receptor of rat cortical membraneMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2HM57QPPubMed
TargetHydroxycarboxylic acid receptor 2(Rattus norvegicus)
Leiden/Amsterdam Center for Drug Research

Curated by ChEMBL
LigandPNGBDBM50132146(5-Phenethyl-1H-pyrazole-3-carboxylic acid | CHEMBL...)copy SMILEScopy InChI
Affinity DataKi:  1.57E+3nMAssay Description:Inhibition of [3H]-nicotinic acid (20 nM) binding to nicotinic acid receptor in rat spleen membrane.More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2V988TKPubMed
TargetAdenosine receptor A2a(Rattus norvegicus (rat))
Leiden/Amsterdam Center for Drug Research

Curated by ChEMBL
LigandPNGBDBM50097431(4-Methoxy-N-(4-phenyl-thiazol-2-yl)-benzamide | 4-...)copy SMILEScopy InChI
Affinity DataKi:  1.90E+3nMAssay Description:Displacement of [3H]-ZM-241,385 from A2A receptor in rat striatal membraneMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2HM57QPPubMed
TargetAdenosine receptor A1(Rattus norvegicus (rat))
Leiden/Amsterdam Center for Drug Research

Curated by ChEMBL
LigandPNGBDBM50097446(4-Methoxy-N-(3-phenyl-isoquinolin-1-yl)-benzamide ...)copy SMILEScopy InChI
Affinity DataKi:  3.00E+3nMAssay Description:Displacement of [3H]-DPCPX from Adenosine A1 receptor of rat cortical membraneMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2HM57QPPubMed
TargetHydroxycarboxylic acid receptor 2(Rattus norvegicus)
Leiden/Amsterdam Center for Drug Research

Curated by ChEMBL
LigandPNGBDBM50132142(4,5,6,7-Tetrahydro-1H-indazole-3-carboxylic acid |...)copy SMILEScopy InChI
Affinity DataKi:  3.54E+3nMAssay Description:Inhibition of [3H]-nicotinic acid (20 nM) binding to nicotinic acid receptor in rat spleen membrane.More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2V988TKPubMed
TargetHydroxycarboxylic acid receptor 2(Rattus norvegicus)
Leiden/Amsterdam Center for Drug Research

Curated by ChEMBL
LigandPNGBDBM50132144(5-(4-Chloro-benzyl)-1H-pyrazole-3-carboxylic acid ...)copy SMILEScopy InChI
Affinity DataKi:  3.61E+3nMAssay Description:Inhibition of [3H]-nicotinic acid (20 nM) binding to nicotinic acid receptor in rat spleen membrane.More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2V988TKPubMed
TargetHydroxycarboxylic acid receptor 2(Rattus norvegicus)
Leiden/Amsterdam Center for Drug Research

Curated by ChEMBL
LigandPNGBDBM50132139(5-(3-Phenyl-propyl)-1H-pyrazole-3-carboxylic acid ...)copy SMILEScopy InChI
Affinity DataKi:  6.30E+3nMAssay Description:Inhibition of [3H]-nicotinic acid (20 nM) binding to nicotinic acid receptor in rat spleen membrane.More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2V988TKPubMed
TargetHydroxycarboxylic acid receptor 2(Rattus norvegicus)
Leiden/Amsterdam Center for Drug Research

Curated by ChEMBL
LigandPNGBDBM50132150(5-(4-Methyl-benzyl)-1H-pyrazole-3-carboxylic acid ...)copy SMILEScopy InChI
Affinity DataKi:  2.03E+4nMAssay Description:Inhibition of [3H]-nicotinic acid (20 nM) binding to nicotinic acid receptor in rat spleen membrane.More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2V988TKPubMed
TargetHydroxycarboxylic acid receptor 2(Rattus norvegicus)
Leiden/Amsterdam Center for Drug Research

Curated by ChEMBL
LigandPNGBDBM50132136(5-Undecyl-1H-pyrazole-3-carboxylic acid | CHEMBL12...)copy SMILEScopy InChI
Affinity DataKi:  2.14E+4nMAssay Description:Inhibition of [3H]-nicotinic acid (20 nM) binding to nicotinic acid receptor in rat spleen membrane.More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2V988TKPubMed
TargetHydroxycarboxylic acid receptor 2(Rattus norvegicus)
Leiden/Amsterdam Center for Drug Research

Curated by ChEMBL
LigandPNGBDBM50132133(5-p-Tolyl-1H-pyrazole-3-carboxylic acid | CHEMBL34...)copy SMILEScopy InChI
Affinity DataKi:  3.79E+4nMAssay Description:Inhibition of [3H]-nicotinic acid (20 nM) binding to nicotinic acid receptor in rat spleen membrane.More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2V988TKPubMed
TargetHydroxycarboxylic acid receptor 2(Rattus norvegicus)
Leiden/Amsterdam Center for Drug Research

Curated by ChEMBL
LigandPNGBDBM50132149(5-(3-Chloro-phenyl)-1H-pyrazole-3-carboxylic acid ...)copy SMILEScopy InChI
Affinity DataKi:  6.37E+4nMAssay Description:Inhibition of [3H]-nicotinic acid (20 nM) binding to nicotinic acid receptor in rat spleen membrane.More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2V988TKPubMed
TargetHydroxycarboxylic acid receptor 2(Rattus norvegicus)
Leiden/Amsterdam Center for Drug Research

Curated by ChEMBL
LigandPNGBDBM50132134(5-(4-Methoxy-benzyl)-1H-pyrazole-3-carboxylic acid...)copy SMILEScopy InChI
Affinity DataKi:  6.60E+4nMAssay Description:Inhibition of [3H]-nicotinic acid (20 nM) binding to nicotinic acid receptor in rat spleen membrane.More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2V988TKPubMed
TargetHydroxycarboxylic acid receptor 2(Rattus norvegicus)
Leiden/Amsterdam Center for Drug Research

Curated by ChEMBL
LigandPNGBDBM50132135(4,6-Dihydro-1H-furo[3,4-c]pyrazole-3-carboxylic ac...)copy SMILEScopy InChI
Affinity DataKi: >1.00E+5nMAssay Description:Inhibition of [3H]-nicotinic acid (20 nM) binding to nicotinic acid receptor in rat spleen membrane.More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2V988TKPubMed
TargetHydroxycarboxylic acid receptor 2(Rattus norvegicus)
Leiden/Amsterdam Center for Drug Research

Curated by ChEMBL
LigandPNGBDBM50241312(3-phenyl-1H-pyrazole-5-carboxylic acid | 5-Phenyl-...)copy SMILEScopy InChI
Affinity DataKi:  1.01E+5nMAssay Description:Inhibition of [3H]-nicotinic acid (20 nM) binding to nicotinic acid receptor in rat spleen membrane.More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2V988TKPubMed
TargetHydroxycarboxylic acid receptor 2(Rattus norvegicus)
Leiden/Amsterdam Center for Drug Research

Curated by ChEMBL
LigandPNGBDBM44423(3-(4-chlorophenyl)-1H-pyrazole-5-carboxylic acid |...)copy SMILEScopy InChI
Affinity DataKi:  1.07E+5nMAssay Description:Inhibition of [3H]-nicotinic acid (20 nM) binding to nicotinic acid receptor in rat spleen membrane.More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2V988TKPubMed
TargetAdenosine receptor A1(Rattus norvegicus (rat))
Leiden/Amsterdam Center for Drug Research

Curated by ChEMBL
LigandPNGBDBM50080541((2-Amino-4,5,6,7-tetrahydro-benzo[b]thiophen-3-yl)...)copy SMILEScopy InChI
Affinity DataEC50:  4.50E+3nMAssay Description:Enhanced 0.5 nM [3H]-CCPA dissociation from adenosine A1 receptor of rat brain cortex membranes compared to 100 uM CPAMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q28K789ZPubMed
TargetAdenosine receptor A1(Rattus norvegicus (rat))
Leiden/Amsterdam Center for Drug Research

Curated by ChEMBL
LigandPNGBDBM50080540((2-Amino-4,5,6,7-tetrahydro-benzo[b]thiophen-3-yl)...)copy SMILEScopy InChI
Affinity DataEC50:  6.80E+3nMAssay Description:Enhanced 0.5 nM [3H]-CCPA dissociation from adenosine A1 receptor of rat brain cortex membranes compared to 100 uM CPAMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q28K789ZPubMed
TargetAdenosine receptor A1(Rattus norvegicus (rat))
Leiden/Amsterdam Center for Drug Research

Curated by ChEMBL
LigandPNGBDBM50080539(CHEMBL120996 | [2-Amino-6-(3-chloro-benzyl)-4,5,6,...)copy SMILEScopy InChI
Affinity DataEC50:  1.51E+4nMAssay Description:Enhanced 0.5 nM [3H]-CCPA dissociation from adenosine A1 receptor of rat brain cortex membranes compared to 100 uM CPAMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q28K789ZPubMed
TargetAdenosine receptor A1(Rattus norvegicus (rat))
Leiden/Amsterdam Center for Drug Research

Curated by ChEMBL
LigandPNGBDBM50080551((2-Amino-4,5,6,7-tetrahydro-benzo[b]thiophen-3-yl)...)copy SMILEScopy InChI
Affinity DataEC50:  1.64E+4nMAssay Description:Enhanced 0.5 nM [3H]-CCPA dissociation from adenosine A1 receptor of rat brain cortex membranes compared to 100 uM CPAMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q28K789ZPubMed
TargetAdenosine receptor A1(Rattus norvegicus (rat))
Leiden/Amsterdam Center for Drug Research

Curated by ChEMBL
LigandPNGBDBM50080542((2-Amino-4,5,6,7-tetrahydro-benzo[b]thiophen-3-yl)...)copy SMILEScopy InChI
Affinity DataEC50:  3.49E+4nMAssay Description:Enhanced 0.5 nM [3H]-CCPA dissociation from adenosine A1 receptor of rat brain cortex membranes compared to 100 uM CPAMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q28K789ZPubMed
TargetAdenosine receptor A1(Rattus norvegicus (rat))
Leiden/Amsterdam Center for Drug Research

Curated by ChEMBL
LigandPNGBDBM50080543((2-Amino-4,5,6,7-tetrahydro-benzo[b]thiophen-3-yl)...)copy SMILEScopy InChI
Affinity DataEC50:  1.05E+4nMAssay Description:Enhanced 0.5 nM [3H]-CCPA dissociation from adenosine A1 receptor of rat brain cortex membranes compared to 100 uM CPAMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q28K789ZPubMed
TargetAdenosine receptor A1(Rattus norvegicus (rat))
Leiden/Amsterdam Center for Drug Research

Curated by ChEMBL
LigandPNGBDBM50080548((2-Amino-4,5,6,7-tetrahydro-benzo[b]thiophen-3-yl)...)copy SMILEScopy InChI
Affinity DataEC50:  6.00E+3nMAssay Description:Enhanced 0.5 nM [3H]-CCPA dissociation from adenosine A1 receptor of rat brain cortex membranes compared to 100 uM CPAMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q28K789ZPubMed
TargetAdenosine receptor A1(Rattus norvegicus (rat))
Leiden/Amsterdam Center for Drug Research

Curated by ChEMBL
LigandPNGBDBM50080544((2-Amino-6-benzyl-4,5,6,7-tetrahydro-thieno[2,3-c]...)copy SMILEScopy InChI
Affinity DataEC50:  9.20E+3nMAssay Description:Enhanced 0.5 nM [3H]-CCPA dissociation from adenosine A1 receptor of rat brain cortex membranes compared to 100 uM CPAMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q28K789ZPubMed
TargetAdenosine receptor A1(Rattus norvegicus (rat))
Leiden/Amsterdam Center for Drug Research

Curated by ChEMBL
LigandPNGBDBM50080549(CHEMBL123002 | [2-Amino-6-(3,4-dichloro-benzyl)-4,...)copy SMILEScopy InChI
Affinity DataEC50:  3.20E+4nMAssay Description:Enhanced 0.5 nM [3H]-CCPA dissociation from adenosine A1 receptor of rat brain cortex membranes compared to 100 uM CPAMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q28K789ZPubMed
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