Compile Data Set for Download or QSAR

Found 35 hits with Last Name = 'abdallah' and Initial = 'ah'   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kJ/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Adenosine receptor A1 (Rattus norvegicus (rat))	BDBM50022731 (1,3-Diisobutyl-3,7-dihydro-purine-2,6-dione | CHEM...) Show SMILES CC(C)Cn1c2nc[nH]c2c(=O)n(CC(C)C)c1=O Show InChI InChI=1S/C13H20N4O2/c1-8(2)5-16-11-10(14-7-15-11)12(18)17(13(16)19)6-9(3)4/h7-9H,5-6H2,1-4H3,(H,14,15)	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	500	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Merrell Dow Research Institute Curated by ChEMBL					Assay Description Binding of 1 nM [3H]-CHA to Adenosine A1 receptor of rat cerebral cortical membranes				J Med Chem 31: 2034-9 (1988) BindingDB Entry DOI: 10.7270/Q2988614
					More data for this Ligand-Target Pair
Adenosine receptor A2a/A2b (Rattus norvegicus-Rattus norvegicus (rat))	BDBM82032 (1,3-Dipropyl-3,7-dihydro-purine-2,6-dione | 1,3-Di...) Show SMILES CCCn1c2nc[nH]c2c(=O)n(CCC)c1=O Show InChI InChI=1S/C11H16N4O2/c1-3-5-14-9-8(12-7-13-9)10(16)15(6-4-2)11(14)17/h7H,3-6H2,1-2H3,(H,12,13)	PDB UniProtKB/SwissProt GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	680	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Merrell Dow Research Institute Curated by ChEMBL					Assay Description Inhibition of adenosine stimulated accumulation of cyclic AMP at Adenosine A2 receptor of VA13 fibroblasts of rat				J Med Chem 31: 2034-9 (1988) BindingDB Entry DOI: 10.7270/Q2988614
					More data for this Ligand-Target Pair
Adenosine receptor A1 (Rattus norvegicus (rat))	BDBM82032 (1,3-Dipropyl-3,7-dihydro-purine-2,6-dione | 1,3-Di...) Show SMILES CCCn1c2nc[nH]c2c(=O)n(CCC)c1=O Show InChI InChI=1S/C11H16N4O2/c1-3-5-14-9-8(12-7-13-9)10(16)15(6-4-2)11(14)17/h7H,3-6H2,1-2H3,(H,12,13)	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	700	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Merrell Dow Research Institute Curated by ChEMBL					Assay Description Binding of 1 nM [3H]-CHA to Adenosine A1 receptor of rat cerebral cortical membranes				J Med Chem 31: 2034-9 (1988) BindingDB Entry DOI: 10.7270/Q2988614
					More data for this Ligand-Target Pair
Adenosine receptor A2a/A2b (Rattus norvegicus-Rattus norvegicus (rat))	BDBM50022725 (1,3-Diallyl-3,7-dihydro-purine-2,6-dione | CHEMBL2...) Show SMILES C=CCn1c2nc[nH]c2c(=O)n(CC=C)c1=O Show InChI InChI=1S/C11H12N4O2/c1-3-5-14-9-8(12-7-13-9)10(16)15(6-4-2)11(14)17/h3-4,7H,1-2,5-6H2,(H,12,13)	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	820	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Merrell Dow Research Institute Curated by ChEMBL					Assay Description Binding of 1 nM [3H]-CHA to Adenosine A1 receptor of rat cerebral cortical membranes				J Med Chem 31: 2034-9 (1988) BindingDB Entry DOI: 10.7270/Q2988614
					More data for this Ligand-Target Pair
Adenosine receptor A2a/A2b (Rattus norvegicus-Rattus norvegicus (rat))	BDBM82021 (1,3-Diethylxanthine | CAS_101420 | CHEMBL416013 | ...) Show SMILES CCn1c2nc[nH]c2c(=O)n(CC)c1=O Show InChI InChI=1S/C9H12N4O2/c1-3-12-7-6(10-5-11-7)8(14)13(4-2)9(12)15/h5H,3-4H2,1-2H3,(H,10,11)	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	1.20E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Merrell Dow Research Institute Curated by ChEMBL					Assay Description Inhibition of adenosine stimulated accumulation of cyclic AMP at Adenosine A2 receptor of VA13 fibroblasts of rat				J Med Chem 31: 2034-9 (1988) BindingDB Entry DOI: 10.7270/Q2988614
					More data for this Ligand-Target Pair
Adenosine receptor A1 (Rattus norvegicus (rat))	BDBM50022734 (3,5,8-Trimethyl-1,7-dihydro-benzo[1,2-c;5,4-c']dip...) Show SMILES Cc1n[nH]c2c(C)c3n[nH]c(C)c3cc12 Show InChI InChI=1S/C11H12N4/c1-5-10-8(6(2)12-14-10)4-9-7(3)13-15-11(5)9/h4H,1-3H3,(H,12,14)(H,13,15)	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	PubMed	1.20E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Merrell Dow Research Institute Curated by ChEMBL					Assay Description In vitro binding affinity to Adenosine A1 receptor of rat cerebral cortical membranes using 1 nM [3H]-PIA				J Med Chem 31: 2034-9 (1988) BindingDB Entry DOI: 10.7270/Q2988614
					More data for this Ligand-Target Pair
Adenosine receptor A2a/A2b (Homo sapiens (Human))	BDBM50022731 (1,3-Diisobutyl-3,7-dihydro-purine-2,6-dione | CHEM...) Show SMILES CC(C)Cn1c2nc[nH]c2c(=O)n(CC(C)C)c1=O Show InChI InChI=1S/C13H20N4O2/c1-8(2)5-16-11-10(14-7-15-11)12(18)17(13(16)19)6-9(3)4/h7-9H,5-6H2,1-4H3,(H,14,15)	PDB UniProtKB/SwissProt antibodypedia antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	1.70E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Merrell Dow Research Institute Curated by ChEMBL					Assay Description Inhibition of 2-CADO-stimulated adenylate cyclase at Adenosine A2 receptor in guinea pig cerebral cortical slices				J Med Chem 31: 2034-9 (1988) BindingDB Entry DOI: 10.7270/Q2988614
					More data for this Ligand-Target Pair
Adenosine receptor A1 (Rattus norvegicus (rat))	BDBM50022732 (3,5-Dimethyl-8-nitro-1,7-dihydro-benzo[1,2-c;5,4-c...) Show SMILES Cc1n[nH]c2c([N+]([O-])=O)c3n[nH]c(C)c3cc12 Show InChI InChI=1S/C10H9N5O2/c1-4-6-3-7-5(2)12-14-9(7)10(15(16)17)8(6)13-11-4/h3H,1-2H3,(H,11,13)(H,12,14)	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	PubMed	1.90E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Merrell Dow Research Institute Curated by ChEMBL					Assay Description In vitro binding affinity to Adenosine A1 receptor of rat cerebral cortical membranes using 1 nM [3H]-PIA				J Med Chem 31: 2034-9 (1988) BindingDB Entry DOI: 10.7270/Q2988614
					More data for this Ligand-Target Pair
Adenosine receptor A2a/A2b (Homo sapiens (Human))	BDBM82032 (1,3-Dipropyl-3,7-dihydro-purine-2,6-dione | 1,3-Di...) Show SMILES CCCn1c2nc[nH]c2c(=O)n(CCC)c1=O Show InChI InChI=1S/C11H16N4O2/c1-3-5-14-9-8(12-7-13-9)10(16)15(6-4-2)11(14)17/h7H,3-6H2,1-2H3,(H,12,13)	PDB UniProtKB/SwissProt antibodypedia antibodypedia GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	2.70E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Merrell Dow Research Institute Curated by ChEMBL					Assay Description Inhibition of 2-CADO-stimulated adenylate cyclase at Adenosine A2 receptor in guinea pig cerebral cortical slices				J Med Chem 31: 2034-9 (1988) BindingDB Entry DOI: 10.7270/Q2988614
					More data for this Ligand-Target Pair
Adenosine receptor A2a/A2b (Homo sapiens (Human))	BDBM82021 (1,3-Diethylxanthine | CAS_101420 | CHEMBL416013 | ...) Show SMILES CCn1c2nc[nH]c2c(=O)n(CC)c1=O Show InChI InChI=1S/C9H12N4O2/c1-3-12-7-6(10-5-11-7)8(14)13(4-2)9(12)15/h5H,3-4H2,1-2H3,(H,10,11)	PDB UniProtKB/SwissProt antibodypedia antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	3.00E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Merrell Dow Research Institute Curated by ChEMBL					Assay Description Inhibition of 2-CADO-stimulated adenylate cyclase at Adenosine A2 receptor in guinea pig cerebral cortical slices				J Med Chem 31: 2034-9 (1988) BindingDB Entry DOI: 10.7270/Q2988614
					More data for this Ligand-Target Pair
Adenosine receptor A1 (Rattus norvegicus (rat))	BDBM82021 (1,3-Diethylxanthine | CAS_101420 | CHEMBL416013 | ...) Show SMILES CCn1c2nc[nH]c2c(=O)n(CC)c1=O Show InChI InChI=1S/C9H12N4O2/c1-3-12-7-6(10-5-11-7)8(14)13(4-2)9(12)15/h5H,3-4H2,1-2H3,(H,10,11)	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	3.30E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Merrell Dow Research Institute Curated by ChEMBL					Assay Description Binding of 1 nM [3H]-CHA to Adenosine A1 receptor of rat cerebral cortical membranes				J Med Chem 31: 2034-9 (1988) BindingDB Entry DOI: 10.7270/Q2988614
					More data for this Ligand-Target Pair
Adenosine receptor A2a/A2b (Rattus norvegicus-Rattus norvegicus (rat))	BDBM10847 (1,3-dimethyl-2,3,6,7-tetrahydro-1H-purine-2,6-dion...) Show SMILES Cn1c2nc[nH]c2c(=O)n(C)c1=O Show InChI InChI=1S/C7H8N4O2/c1-10-5-4(8-3-9-5)6(12)11(2)7(10)13/h3H,1-2H3,(H,8,9)	PDB UniProtKB/SwissProt GoogleScholar AffyNet	Purchase CHEMBL DrugBank MCE KEGG MMDB PC cid PC sid PDB UniChem Patents Similars	PubMed	4.80E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Merrell Dow Research Institute Curated by ChEMBL					Assay Description Inhibition of adenosine stimulated accumulation of cyclic AMP at Adenosine A2 receptor of VA13 fibroblasts of rat				J Med Chem 31: 2034-9 (1988) BindingDB Entry DOI: 10.7270/Q2988614
					More data for this Ligand-Target Pair
Adenosine receptor A2a/A2b (Homo sapiens (Human))	BDBM50022734 (3,5,8-Trimethyl-1,7-dihydro-benzo[1,2-c;5,4-c']dip...) Show SMILES Cc1n[nH]c2c(C)c3n[nH]c(C)c3cc12 Show InChI InChI=1S/C11H12N4/c1-5-10-8(6(2)12-14-10)4-9-7(3)13-15-11(5)9/h4H,1-3H3,(H,12,14)(H,13,15)	PDB UniProtKB/SwissProt antibodypedia antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	PubMed	4.80E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Merrell Dow Research Institute Curated by ChEMBL					Assay Description In vitro binding affinity to Adenosine A2 receptor of human platelets by inhibition of NECA-stimulated adenylate cyclase				J Med Chem 31: 2034-9 (1988) BindingDB Entry DOI: 10.7270/Q2988614
					More data for this Ligand-Target Pair
Adenosine receptor A2a/A2b (Homo sapiens (Human))	BDBM50022725 (1,3-Diallyl-3,7-dihydro-purine-2,6-dione | CHEMBL2...) Show SMILES C=CCn1c2nc[nH]c2c(=O)n(CC=C)c1=O Show InChI InChI=1S/C11H12N4O2/c1-3-5-14-9-8(12-7-13-9)10(16)15(6-4-2)11(14)17/h3-4,7H,1-2,5-6H2,(H,12,13)	PDB UniProtKB/SwissProt antibodypedia antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	5.00E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Merrell Dow Research Institute Curated by ChEMBL					Assay Description Inhibition of 2-CADO-stimulated adenylate cyclase at Adenosine A2 receptor in guinea pig cerebral cortical slices				J Med Chem 31: 2034-9 (1988) BindingDB Entry DOI: 10.7270/Q2988614
					More data for this Ligand-Target Pair
Adenosine receptor A2a/A2b (Rattus norvegicus-Rattus norvegicus (rat))	BDBM82020 (1-Methyl-3,9-dihydro-purine-2,6-dione(1-methyl xan...) Show SMILES Cn1c(=O)[nH]c2nc[nH]c2c1=O Show InChI InChI=1S/C6H4N4O2/c1-10-5(11)3-4(8-2-7-3)9-6(10)12/h2H,1H3	PDB UniProtKB/SwissProt GoogleScholar AffyNet	Purchase CHEMBL MCE KEGG PC cid PC sid UniChem Patents Similars	PubMed	6.60E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Merrell Dow Research Institute Curated by ChEMBL					Assay Description Inhibition of adenosine stimulated accumulation of cyclic AMP at Adenosine A2 receptor of VA13 fibroblasts of rat				J Med Chem 31: 2034-9 (1988) BindingDB Entry DOI: 10.7270/Q2988614
					More data for this Ligand-Target Pair
Adenosine receptor A1 (Rattus norvegicus (rat))	BDBM10847 (1,3-dimethyl-2,3,6,7-tetrahydro-1H-purine-2,6-dion...) Show SMILES Cn1c2nc[nH]c2c(=O)n(C)c1=O Show InChI InChI=1S/C7H8N4O2/c1-10-5-4(8-3-9-5)6(12)11(2)7(10)13/h3H,1-2H3,(H,8,9)	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	Purchase CHEMBL DrugBank MCE KEGG MMDB PC cid PC sid PDB UniChem Patents Similars	PubMed	7.40E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Merrell Dow Research Institute Curated by ChEMBL					Assay Description In vitro binding affinity to Adenosine A1 receptor of rat cerebral cortical membranes using 1 nM [3H]-PIA				J Med Chem 31: 2034-9 (1988) BindingDB Entry DOI: 10.7270/Q2988614
					More data for this Ligand-Target Pair
Adenosine receptor A1 (Rattus norvegicus (rat))	BDBM50022733 (3,5-Dimethyl-1,7-dihydro-benzo[1,2-c;5,4-c']dipyra...) Show SMILES Cc1n[nH]c2cc3n[nH]c(C)c3cc12 Show InChI InChI=1S/C10H10N4/c1-5-7-3-8-6(2)12-14-10(8)4-9(7)13-11-5/h3-4H,1-2H3,(H,11,13)(H,12,14)	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	PubMed	8.00E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Merrell Dow Research Institute Curated by ChEMBL					Assay Description In vitro binding affinity to Adenosine A1 receptor of rat cerebral cortical membranes using 1 nM [3H]-PIA				J Med Chem 31: 2034-9 (1988) BindingDB Entry DOI: 10.7270/Q2988614
					More data for this Ligand-Target Pair
Adenosine receptor A1 (Rattus norvegicus (rat))	BDBM82020 (1-Methyl-3,9-dihydro-purine-2,6-dione(1-methyl xan...) Show SMILES Cn1c(=O)[nH]c2nc[nH]c2c1=O Show InChI InChI=1S/C6H4N4O2/c1-10-5(11)3-4(8-2-7-3)9-6(10)12/h2H,1H3	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	Purchase CHEMBL MCE KEGG PC cid PC sid UniChem Patents Similars	PubMed	9.00E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Merrell Dow Research Institute Curated by ChEMBL					Assay Description Binding of 1 nM [3H]-CHA to Adenosine A1 receptor of rat cerebral cortical membranes				J Med Chem 31: 2034-9 (1988) BindingDB Entry DOI: 10.7270/Q2988614
					More data for this Ligand-Target Pair
Adenosine receptor A1 (Rattus norvegicus (rat))	BDBM50022725 (1,3-Diallyl-3,7-dihydro-purine-2,6-dione | CHEMBL2...) Show SMILES C=CCn1c2nc[nH]c2c(=O)n(CC=C)c1=O Show InChI InChI=1S/C11H12N4O2/c1-3-5-14-9-8(12-7-13-9)10(16)15(6-4-2)11(14)17/h3-4,7H,1-2,5-6H2,(H,12,13)	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Merrell Dow Research Institute Curated by ChEMBL					Assay Description Binding of 1 nM [3H]-CHA to Adenosine A1 receptor of rat cerebral cortical membranes				J Med Chem 31: 2034-9 (1988) BindingDB Entry DOI: 10.7270/Q2988614
					More data for this Ligand-Target Pair
Adenosine receptor A1 (Rattus norvegicus (rat))	BDBM50022724 (3,5-Dimethyl-1,7-dipropyl-1,7-dihydro-benzo[1,2-c;...) Show SMILES CCCn1nc(C)c2cc3c(C)nn(CCC)c3cc12 Show InChI InChI=1S/C16H22N4/c1-5-7-19-15-10-16-14(9-13(15)11(3)17-19)12(4)18-20(16)8-6-2/h9-10H,5-8H2,1-4H3	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	1.05E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Merrell Dow Research Institute Curated by ChEMBL					Assay Description In vitro binding affinity to Adenosine A1 receptor of rat cerebral cortical membranes using 1 nM [3H]-PIA				J Med Chem 31: 2034-9 (1988) BindingDB Entry DOI: 10.7270/Q2988614
					More data for this Ligand-Target Pair
Adenosine receptor A2a/A2b (Homo sapiens (Human))	BDBM10847 (1,3-dimethyl-2,3,6,7-tetrahydro-1H-purine-2,6-dion...) Show SMILES Cn1c2nc[nH]c2c(=O)n(C)c1=O Show InChI InChI=1S/C7H8N4O2/c1-10-5-4(8-3-9-5)6(12)11(2)7(10)13/h3H,1-2H3,(H,8,9)	PDB UniProtKB/SwissProt antibodypedia antibodypedia GoogleScholar AffyNet	Purchase CHEMBL DrugBank MCE KEGG MMDB PC cid PC sid PDB UniChem Patents Similars	PDB PubMed	1.38E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Merrell Dow Research Institute Curated by ChEMBL					Assay Description In vitro binding affinity to Adenosine A2 receptor of human platelets by inhibition of NECA-stimulated adenylate cyclase				J Med Chem 31: 2034-9 (1988) BindingDB Entry DOI: 10.7270/Q2988614
					More data for this Ligand-Target Pair				3D Structure (crystal)
Adenosine receptor A1 (Rattus norvegicus (rat))	BDBM10847 (1,3-dimethyl-2,3,6,7-tetrahydro-1H-purine-2,6-dion...) Show SMILES Cn1c2nc[nH]c2c(=O)n(C)c1=O Show InChI InChI=1S/C7H8N4O2/c1-10-5-4(8-3-9-5)6(12)11(2)7(10)13/h3H,1-2H3,(H,8,9)	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	Purchase CHEMBL DrugBank MCE KEGG MMDB PC cid PC sid PDB UniChem Patents Similars	PubMed	1.40E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Merrell Dow Research Institute Curated by ChEMBL					Assay Description Binding of 1 nM [3H]-CHA to Adenosine A1 receptor of rat cerebral cortical membranes				J Med Chem 31: 2034-9 (1988) BindingDB Entry DOI: 10.7270/Q2988614
					More data for this Ligand-Target Pair
Adenosine receptor A2a/A2b (Homo sapiens (Human))	BDBM10847 (1,3-dimethyl-2,3,6,7-tetrahydro-1H-purine-2,6-dion...) Show SMILES Cn1c2nc[nH]c2c(=O)n(C)c1=O Show InChI InChI=1S/C7H8N4O2/c1-10-5-4(8-3-9-5)6(12)11(2)7(10)13/h3H,1-2H3,(H,8,9)	PDB UniProtKB/SwissProt antibodypedia antibodypedia GoogleScholar AffyNet	Purchase CHEMBL DrugBank MCE KEGG MMDB PC cid PC sid PDB UniChem Patents Similars	PDB PubMed	1.40E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Merrell Dow Research Institute Curated by ChEMBL					Assay Description Inhibition of 2-CADO-stimulated adenylate cyclase at Adenosine A2 receptor in guinea pig cerebral cortical slices				J Med Chem 31: 2034-9 (1988) BindingDB Entry DOI: 10.7270/Q2988614
					More data for this Ligand-Target Pair				3D Structure (crystal)
Adenosine receptor A2a/A2b (Homo sapiens (Human))	BDBM50022732 (3,5-Dimethyl-8-nitro-1,7-dihydro-benzo[1,2-c;5,4-c...) Show SMILES Cc1n[nH]c2c([N+]([O-])=O)c3n[nH]c(C)c3cc12 Show InChI InChI=1S/C10H9N5O2/c1-4-6-3-7-5(2)12-14-9(7)10(15(16)17)8(6)13-11-4/h3H,1-2H3,(H,11,13)(H,12,14)	PDB UniProtKB/SwissProt antibodypedia antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	PubMed	1.44E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Merrell Dow Research Institute Curated by ChEMBL					Assay Description In vitro binding affinity to Adenosine A2 receptor of human platelets by inhibition of NECA-stimulated adenylate cyclase				J Med Chem 31: 2034-9 (1988) BindingDB Entry DOI: 10.7270/Q2988614
					More data for this Ligand-Target Pair
Adenosine receptor A1 (Rattus norvegicus (rat))	BDBM50022728 (1,7-Diethyl-3,5,8-trimethyl-1,7-dihydro-benzo[1,2-...) Show SMILES CCn1nc(C)c2cc3c(C)nn(CC)c3c(C)c12 Show InChI InChI=1S/C15H20N4/c1-6-18-14-9(3)15-13(8-12(14)10(4)16-18)11(5)17-19(15)7-2/h8H,6-7H2,1-5H3	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	2.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Merrell Dow Research Institute Curated by ChEMBL					Assay Description In vitro binding affinity to Adenosine A1 receptor of rat cerebral cortical membranes using 1 nM [3H]-PIA				J Med Chem 31: 2034-9 (1988) BindingDB Entry DOI: 10.7270/Q2988614
					More data for this Ligand-Target Pair
Adenosine receptor A2a/A2b (Homo sapiens (Human))	BDBM50022733 (3,5-Dimethyl-1,7-dihydro-benzo[1,2-c;5,4-c']dipyra...) Show SMILES Cc1n[nH]c2cc3n[nH]c(C)c3cc12 Show InChI InChI=1S/C10H10N4/c1-5-7-3-8-6(2)12-14-10(8)4-9(7)13-11-5/h3-4H,1-2H3,(H,11,13)(H,12,14)	PDB UniProtKB/SwissProt antibodypedia antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	PubMed	2.56E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Merrell Dow Research Institute Curated by ChEMBL					Assay Description In vitro binding affinity to Adenosine A2 receptor of human platelets by inhibition of NECA-stimulated adenylate cyclase				J Med Chem 31: 2034-9 (1988) BindingDB Entry DOI: 10.7270/Q2988614
					More data for this Ligand-Target Pair
Adenosine receptor A1 (Rattus norvegicus (rat))	BDBM50022729 (1,7-Diethyl-3,5-dimethyl-1,7-dihydro-benzo[1,2-c;5...) Show SMILES CCn1nc(C)c2cc3c(C)nn(CC)c3cc12 Show InChI InChI=1S/C14H18N4/c1-5-17-13-8-14-12(7-11(13)9(3)15-17)10(4)16-18(14)6-2/h7-8H,5-6H2,1-4H3	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	2.70E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Merrell Dow Research Institute Curated by ChEMBL					Assay Description In vitro binding affinity to Adenosine A1 receptor of rat cerebral cortical membranes using 1 nM [3H]-PIA				J Med Chem 31: 2034-9 (1988) BindingDB Entry DOI: 10.7270/Q2988614
					More data for this Ligand-Target Pair
Adenosine receptor A2a/A2b (Homo sapiens (Human))	BDBM50022724 (3,5-Dimethyl-1,7-dipropyl-1,7-dihydro-benzo[1,2-c;...) Show SMILES CCCn1nc(C)c2cc3c(C)nn(CCC)c3cc12 Show InChI InChI=1S/C16H22N4/c1-5-7-19-15-10-16-14(9-13(15)11(3)17-19)12(4)18-20(16)8-6-2/h9-10H,5-8H2,1-4H3	PDB UniProtKB/SwissProt antibodypedia antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	3.20E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Merrell Dow Research Institute Curated by ChEMBL					Assay Description In vitro binding affinity to Adenosine A2 receptor of human platelets by inhibition of NECA-stimulated adenylate cyclase				J Med Chem 31: 2034-9 (1988) BindingDB Entry DOI: 10.7270/Q2988614
					More data for this Ligand-Target Pair
Adenosine receptor A2a/A2b (Homo sapiens (Human))	BDBM50022728 (1,7-Diethyl-3,5,8-trimethyl-1,7-dihydro-benzo[1,2-...) Show SMILES CCn1nc(C)c2cc3c(C)nn(CC)c3c(C)c12 Show InChI InChI=1S/C15H20N4/c1-6-18-14-9(3)15-13(8-12(14)10(4)16-18)11(5)17-19(15)7-2/h8H,6-7H2,1-5H3	PDB UniProtKB/SwissProt antibodypedia antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	5.30E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Merrell Dow Research Institute Curated by ChEMBL					Assay Description In vitro binding affinity to Adenosine A2 receptor of human platelets by inhibition of NECA-stimulated adenylate cyclase				J Med Chem 31: 2034-9 (1988) BindingDB Entry DOI: 10.7270/Q2988614
					More data for this Ligand-Target Pair
Adenosine receptor A1 (Rattus norvegicus (rat))	BDBM50022726 (1,3,5,7,8-Pentamethyl-1,7-dihydro-benzo[1,2-c;5,4-...) Show SMILES Cc1nn(C)c2c(C)c3n(C)nc(C)c3cc12 Show InChI InChI=1S/C13H16N4/c1-7-12-10(8(2)14-16(12)4)6-11-9(3)15-17(5)13(7)11/h6H,1-5H3	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	5.40E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Merrell Dow Research Institute Curated by ChEMBL					Assay Description In vitro binding affinity to Adenosine A1 receptor of rat cerebral cortical membranes using 1 nM [3H]-PIA				J Med Chem 31: 2034-9 (1988) BindingDB Entry DOI: 10.7270/Q2988614
					More data for this Ligand-Target Pair
Adenosine receptor A2a/A2b (Homo sapiens (Human))	BDBM50022729 (1,7-Diethyl-3,5-dimethyl-1,7-dihydro-benzo[1,2-c;5...) Show SMILES CCn1nc(C)c2cc3c(C)nn(CC)c3cc12 Show InChI InChI=1S/C14H18N4/c1-5-17-13-8-14-12(7-11(13)9(3)15-17)10(4)16-18(14)6-2/h7-8H,5-6H2,1-4H3	PDB UniProtKB/SwissProt antibodypedia antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	5.60E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Merrell Dow Research Institute Curated by ChEMBL					Assay Description In vitro binding affinity to Adenosine A2 receptor of human platelets by inhibition of NECA-stimulated adenylate cyclase				J Med Chem 31: 2034-9 (1988) BindingDB Entry DOI: 10.7270/Q2988614
					More data for this Ligand-Target Pair
Adenosine receptor A2a/A2b (Homo sapiens (Human))	BDBM50022727 (1,3,5,7-Tetramethyl-1,7-dihydro-benzo[1,2-c;5,4-c'...) Show SMILES Cc1nn(C)c2cc3n(C)nc(C)c3cc12 Show InChI InChI=1S/C12H14N4/c1-7-9-5-10-8(2)14-16(4)12(10)6-11(9)15(3)13-7/h5-6H,1-4H3	PDB UniProtKB/SwissProt antibodypedia antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	8.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Merrell Dow Research Institute Curated by ChEMBL					Assay Description In vitro binding affinity to Adenosine A2 receptor of human platelets by inhibition of NECA-stimulated adenylate cyclase				J Med Chem 31: 2034-9 (1988) BindingDB Entry DOI: 10.7270/Q2988614
					More data for this Ligand-Target Pair
Adenosine receptor A1 (Rattus norvegicus (rat))	BDBM50022727 (1,3,5,7-Tetramethyl-1,7-dihydro-benzo[1,2-c;5,4-c'...) Show SMILES Cc1nn(C)c2cc3n(C)nc(C)c3cc12 Show InChI InChI=1S/C12H14N4/c1-7-9-5-10-8(2)14-16(4)12(10)6-11(9)15(3)13-7/h5-6H,1-4H3	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	>1.00E+5	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Merrell Dow Research Institute Curated by ChEMBL					Assay Description In vitro binding affinity to Adenosine A1 receptor of rat cerebral cortical membranes using 1 nM [3H]-PIA				J Med Chem 31: 2034-9 (1988) BindingDB Entry DOI: 10.7270/Q2988614
					More data for this Ligand-Target Pair
Adenosine receptor A2a/A2b (Rattus norvegicus-Rattus norvegicus (rat))	BDBM50227193 (CHEBI:17712 | Xanthine) Show SMILES O=c1[nH]c2[nH]cnc2c(=O)[nH]1 Show InChI InChI=1S/C5H4N4O2/c10-4-2-3(7-1-6-2)8-5(11)9-4/h1H,(H3,6,7,8,9,10,11)	PDB UniProtKB/SwissProt GoogleScholar AffyNet	Purchase MCE PC cid PC sid PDB UniChem	PubMed	1.30E+5	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Merrell Dow Research Institute Curated by ChEMBL					Assay Description Inhibition of adenosine stimulated accumulation of cyclic AMP at Adenosine A2 receptor of VA13 fibroblasts of rat				J Med Chem 31: 2034-9 (1988) BindingDB Entry DOI: 10.7270/Q2988614
					More data for this Ligand-Target Pair
Adenosine receptor A2a/A2b (Homo sapiens (Human))	BDBM50022726 (1,3,5,7,8-Pentamethyl-1,7-dihydro-benzo[1,2-c;5,4-...) Show SMILES Cc1nn(C)c2c(C)c3n(C)nc(C)c3cc12 Show InChI InChI=1S/C13H16N4/c1-7-12-10(8(2)14-16(12)4)6-11-9(3)15-17(5)13(7)11/h6H,1-5H3	PDB UniProtKB/SwissProt antibodypedia antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	1.70E+5	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Merrell Dow Research Institute Curated by ChEMBL					Assay Description In vitro binding affinity to Adenosine A2 receptor of human platelets by inhibition of NECA-stimulated adenylate cyclase				J Med Chem 31: 2034-9 (1988) BindingDB Entry DOI: 10.7270/Q2988614
					More data for this Ligand-Target Pair