Found 44 hits Enz. Inhib. hit(s) with all data for entry = 50014802 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 A2a
(Homo sapiens (Human)) | BDBM50048466
(2-(furan-2-yl)-7-phenethyl-7H-pyrazolo[4,3-e][1,2,...)Show InChI InChI=1S/C18H15N7O/c19-18-22-16-13(11-20-24(16)9-8-12-5-2-1-3-6-12)17-21-15(23-25(17)18)14-7-4-10-26-14/h1-7,10-11H,8-9H2,(H2,19,22) | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| Purchase
CHEMBL MCE PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| 0.600 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
F. Hoffmann-LaRoche Ltd
Curated by ChEMBL
| Assay Description Binding affinity against human Adenosine A2a receptor (hA2a) |
Bioorg Med Chem Lett 14: 3307-12 (2004)
Article DOI: 10.1016/j.bmcl.2004.03.104 BindingDB Entry DOI: 10.7270/Q2VD6XWM |
More data for this Ligand-Target Pair | |
Adenosine receptor A2a
(Homo sapiens (Human)) | BDBM21190
(4-(2-{[5-amino-2-(furan-2-yl)-[1,2,4]triazolo[1,5-...)Show InChI InChI=1S/C16H15N7O2/c17-14-20-15(18-8-7-10-3-5-11(24)6-4-10)21-16-19-13(22-23(14)16)12-2-1-9-25-12/h1-6,9,24H,7-8H2,(H3,17,18,19,20,21,22) | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| Purchase
CHEMBL DrugBank MCE PC cid PC sid PDB UniChem
Similars
| PDB Article PubMed
| 0.800 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
F. Hoffmann-LaRoche Ltd
Curated by ChEMBL
| Assay Description Binding affinity against human Adenosine A2a receptor (hA2a) |
Bioorg Med Chem Lett 14: 3307-12 (2004)
Article DOI: 10.1016/j.bmcl.2004.03.104 BindingDB Entry DOI: 10.7270/Q2VD6XWM |
More data for this Ligand-Target Pair | 3D Structure (crystal) |
Adenosine receptor A2a
(Homo sapiens (Human)) | BDBM50147665
(CHEMBL112773 | [5-Amino-2-(5-bromo-furan-2-yl)-[1,...)Show SMILES COC[C@H]1CCCN1C(=O)c1cc(N)n2nc(nc2c1)-c1ccc(Br)o1 Show InChI InChI=1S/C17H18BrN5O3/c1-25-9-11-3-2-6-22(11)17(24)10-7-14(19)23-15(8-10)20-16(21-23)12-4-5-13(18)26-12/h4-5,7-8,11H,2-3,6,9,19H2,1H3/t11-/m1/s1 | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| 2 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
F. Hoffmann-LaRoche Ltd
Curated by ChEMBL
| Assay Description Binding affinity against human Adenosine A2a receptor (hA2a) |
Bioorg Med Chem Lett 14: 3307-12 (2004)
Article DOI: 10.1016/j.bmcl.2004.03.104 BindingDB Entry DOI: 10.7270/Q2VD6XWM |
More data for this Ligand-Target Pair | |
Adenosine receptor A2a
(Homo sapiens (Human)) | BDBM50147656
(CHEMBL113967 | [5-Amino-2-(5-bromo-furan-2-yl)-[1,...)Show SMILES CC1CCCCN1C(=O)c1cc(N)n2nc(nc2c1)-c1ccc(Br)o1 Show InChI InChI=1S/C17H18BrN5O2/c1-10-4-2-3-7-22(10)17(24)11-8-14(19)23-15(9-11)20-16(21-23)12-5-6-13(18)25-12/h5-6,8-10H,2-4,7,19H2,1H3 | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| 2 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
F. Hoffmann-LaRoche Ltd
Curated by ChEMBL
| Assay Description Binding affinity against human Adenosine A2a receptor (hA2a) |
Bioorg Med Chem Lett 14: 3307-12 (2004)
Article DOI: 10.1016/j.bmcl.2004.03.104 BindingDB Entry DOI: 10.7270/Q2VD6XWM |
More data for this Ligand-Target Pair | |
Adenosine receptor A2a
(Homo sapiens (Human)) | BDBM50147655
(CHEMBL323945 | [5-Amino-2-(5-bromo-furan-2-yl)-[1,...)Show SMILES CC1CCCN(C1)C(=O)c1cc(N)n2nc(nc2c1)-c1ccc(Br)o1 Show InChI InChI=1S/C17H18BrN5O2/c1-10-3-2-6-22(9-10)17(24)11-7-14(19)23-15(8-11)20-16(21-23)12-4-5-13(18)25-12/h4-5,7-8,10H,2-3,6,9,19H2,1H3 | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| 3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
F. Hoffmann-LaRoche Ltd
Curated by ChEMBL
| Assay Description Binding affinity against human Adenosine A2a receptor (hA2a) |
Bioorg Med Chem Lett 14: 3307-12 (2004)
Article DOI: 10.1016/j.bmcl.2004.03.104 BindingDB Entry DOI: 10.7270/Q2VD6XWM |
More data for this Ligand-Target Pair | |
Adenosine receptor A2a
(Homo sapiens (Human)) | BDBM50147647
(5-Amino-2-(5-bromo-furan-2-yl)-[1,2,4]triazolo[1,5...)Show InChI InChI=1S/C15H16BrN5O2/c1-3-20(4-2)15(22)9-7-12(17)21-13(8-9)18-14(19-21)10-5-6-11(16)23-10/h5-8H,3-4,17H2,1-2H3 | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| 3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
F. Hoffmann-LaRoche Ltd
Curated by ChEMBL
| Assay Description Binding affinity against human Adenosine A2a receptor (hA2a) |
Bioorg Med Chem Lett 14: 3307-12 (2004)
Article DOI: 10.1016/j.bmcl.2004.03.104 BindingDB Entry DOI: 10.7270/Q2VD6XWM |
More data for this Ligand-Target Pair | |
Adenosine receptor A2a
(Homo sapiens (Human)) | BDBM50147651
(5-Amino-2-(5-bromo-furan-2-yl)-[1,2,4]triazolo[1,5...)Show SMILES CN(C)C(=O)CN(C)C(=O)c1cc(N)n2nc(nc2c1)-c1ccc(Br)o1 Show InChI InChI=1S/C16H17BrN6O3/c1-21(2)14(24)8-22(3)16(25)9-6-12(18)23-13(7-9)19-15(20-23)10-4-5-11(17)26-10/h4-7H,8,18H2,1-3H3 | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| 3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
F. Hoffmann-LaRoche Ltd
Curated by ChEMBL
| Assay Description Binding affinity against human Adenosine A2a receptor (hA2a) |
Bioorg Med Chem Lett 14: 3307-12 (2004)
Article DOI: 10.1016/j.bmcl.2004.03.104 BindingDB Entry DOI: 10.7270/Q2VD6XWM |
More data for this Ligand-Target Pair | |
Adenosine receptor A2a
(Homo sapiens (Human)) | BDBM50147672
(5-Amino-2-(5-bromo-furan-2-yl)-[1,2,4]triazolo[1,5...)Show SMILES CCN(CCc1ccccn1)C(=O)c1cc(N)n2nc(nc2c1)-c1ccc(Br)o1 Show InChI InChI=1S/C20H19BrN6O2/c1-2-26(10-8-14-5-3-4-9-23-14)20(28)13-11-17(22)27-18(12-13)24-19(25-27)15-6-7-16(21)29-15/h3-7,9,11-12H,2,8,10,22H2,1H3 | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| 4 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
F. Hoffmann-LaRoche Ltd
Curated by ChEMBL
| Assay Description Binding affinity against human Adenosine A2a receptor (hA2a) |
Bioorg Med Chem Lett 14: 3307-12 (2004)
Article DOI: 10.1016/j.bmcl.2004.03.104 BindingDB Entry DOI: 10.7270/Q2VD6XWM |
More data for this Ligand-Target Pair | |
Adenosine receptor A2a
(Homo sapiens (Human)) | BDBM50147669
(CHEMBL110074 | [5-Amino-2-(5-bromo-furan-2-yl)-[1,...)Show SMILES CC1CCCN1C(=O)c1cc(N)n2nc(nc2c1)-c1ccc(Br)o1 Show InChI InChI=1S/C16H16BrN5O2/c1-9-3-2-6-21(9)16(23)10-7-13(18)22-14(8-10)19-15(20-22)11-4-5-12(17)24-11/h4-5,7-9H,2-3,6,18H2,1H3 | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| 4 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
F. Hoffmann-LaRoche Ltd
Curated by ChEMBL
| Assay Description Binding affinity against human Adenosine A2a receptor (hA2a) |
Bioorg Med Chem Lett 14: 3307-12 (2004)
Article DOI: 10.1016/j.bmcl.2004.03.104 BindingDB Entry DOI: 10.7270/Q2VD6XWM |
More data for this Ligand-Target Pair | |
Adenosine receptor A2a
(Homo sapiens (Human)) | BDBM50147644
(5-Amino-2-(5-bromo-furan-2-yl)-[1,2,4]triazolo[1,5...)Show SMILES CN(CCc1ccccc1)C(=O)c1cc(N)n2nc(nc2c1)-c1ccc(Br)o1 Show InChI InChI=1S/C20H18BrN5O2/c1-25(10-9-13-5-3-2-4-6-13)20(27)14-11-17(22)26-18(12-14)23-19(24-26)15-7-8-16(21)28-15/h2-8,11-12H,9-10,22H2,1H3 | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| 5 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
F. Hoffmann-LaRoche Ltd
Curated by ChEMBL
| Assay Description Binding affinity against human Adenosine A2a receptor (hA2a) |
Bioorg Med Chem Lett 14: 3307-12 (2004)
Article DOI: 10.1016/j.bmcl.2004.03.104 BindingDB Entry DOI: 10.7270/Q2VD6XWM |
More data for this Ligand-Target Pair | |
Adenosine receptor A2a
(Homo sapiens (Human)) | BDBM50147638
(CHEMBL324077 | [5-Amino-2-(5-bromo-furan-2-yl)-[1,...)Show SMILES Nc1cc(cc2nc(nn12)-c1ccc(Br)o1)C(=O)N1CCCCC1 Show InChI InChI=1S/C16H16BrN5O2/c17-12-5-4-11(24-12)15-19-14-9-10(8-13(18)22(14)20-15)16(23)21-6-2-1-3-7-21/h4-5,8-9H,1-3,6-7,18H2 | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| 6 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
F. Hoffmann-LaRoche Ltd
Curated by ChEMBL
| Assay Description Binding affinity against human Adenosine A2a receptor (hA2a) |
Bioorg Med Chem Lett 14: 3307-12 (2004)
Article DOI: 10.1016/j.bmcl.2004.03.104 BindingDB Entry DOI: 10.7270/Q2VD6XWM |
More data for this Ligand-Target Pair | |
Adenosine receptor A2a
(Homo sapiens (Human)) | BDBM50147670
(5-Amino-2-(5-bromo-furan-2-yl)-[1,2,4]triazolo[1,5...)Show InChI InChI=1S/C15H16BrN5O2/c1-3-6-20(2)15(22)9-7-12(17)21-13(8-9)18-14(19-21)10-4-5-11(16)23-10/h4-5,7-8H,3,6,17H2,1-2H3 | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| 6 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
F. Hoffmann-LaRoche Ltd
Curated by ChEMBL
| Assay Description Binding affinity against human Adenosine A2a receptor (hA2a) |
Bioorg Med Chem Lett 14: 3307-12 (2004)
Article DOI: 10.1016/j.bmcl.2004.03.104 BindingDB Entry DOI: 10.7270/Q2VD6XWM |
More data for this Ligand-Target Pair | |
Adenosine receptor A2a
(Homo sapiens (Human)) | BDBM50147648
(1-[5-Amino-2-(5-bromo-furan-2-yl)-[1,2,4]triazolo[...)Show SMILES CCN(CC)C(=O)C1CCCN(C1)C(=O)c1cc(N)n2nc(nc2c1)-c1ccc(Br)o1 Show InChI InChI=1S/C21H25BrN6O3/c1-3-26(4-2)20(29)13-6-5-9-27(12-13)21(30)14-10-17(23)28-18(11-14)24-19(25-28)15-7-8-16(22)31-15/h7-8,10-11,13H,3-6,9,12,23H2,1-2H3 | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| 8 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
F. Hoffmann-LaRoche Ltd
Curated by ChEMBL
| Assay Description Binding affinity against human Adenosine A2a receptor (hA2a) |
Bioorg Med Chem Lett 14: 3307-12 (2004)
Article DOI: 10.1016/j.bmcl.2004.03.104 BindingDB Entry DOI: 10.7270/Q2VD6XWM |
More data for this Ligand-Target Pair | |
Adenosine receptor A2a
(Homo sapiens (Human)) | BDBM50147646
(CHEMBL325237 | [5-Amino-2-(5-bromo-furan-2-yl)-[1,...)Show SMILES Nc1cc(cc2nc(nn12)-c1ccc(Br)o1)C(=O)N1CCSCC1 Show InChI InChI=1S/C15H14BrN5O2S/c16-11-2-1-10(23-11)14-18-13-8-9(7-12(17)21(13)19-14)15(22)20-3-5-24-6-4-20/h1-2,7-8H,3-6,17H2 | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| 9 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
F. Hoffmann-LaRoche Ltd
Curated by ChEMBL
| Assay Description Binding affinity against human Adenosine A2a receptor (hA2a) |
Bioorg Med Chem Lett 14: 3307-12 (2004)
Article DOI: 10.1016/j.bmcl.2004.03.104 BindingDB Entry DOI: 10.7270/Q2VD6XWM |
More data for this Ligand-Target Pair | |
Adenosine receptor A2a
(Homo sapiens (Human)) | BDBM50147661
(CHEMBL325350 | [5-Amino-2-(5-bromo-furan-2-yl)-[1,...)Show InChI InChI=1S/C15H14BrN5O2/c16-11-4-3-10(23-11)14-18-13-8-9(7-12(17)21(13)19-14)15(22)20-5-1-2-6-20/h3-4,7-8H,1-2,5-6,17H2 | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| 9 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
F. Hoffmann-LaRoche Ltd
Curated by ChEMBL
| Assay Description Binding affinity against human Adenosine A2a receptor (hA2a) |
Bioorg Med Chem Lett 14: 3307-12 (2004)
Article DOI: 10.1016/j.bmcl.2004.03.104 BindingDB Entry DOI: 10.7270/Q2VD6XWM |
More data for this Ligand-Target Pair | |
Adenosine receptor A2a
(Homo sapiens (Human)) | BDBM50147658
((5-Amino-2-furan-2-yl-[1,2,4]triazolo[1,5-a]pyridi...)Show InChI InChI=1S/C15H15N5O2/c16-12-8-10(15(21)19-5-1-2-6-19)9-13-17-14(18-20(12)13)11-4-3-7-22-11/h3-4,7-9H,1-2,5-6,16H2 | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| 11 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
F. Hoffmann-LaRoche Ltd
Curated by ChEMBL
| Assay Description Binding affinity against human Adenosine A2a receptor (hA2a) |
Bioorg Med Chem Lett 14: 3307-12 (2004)
Article DOI: 10.1016/j.bmcl.2004.03.104 BindingDB Entry DOI: 10.7270/Q2VD6XWM |
More data for this Ligand-Target Pair | |
Adenosine receptor A2a
(Homo sapiens (Human)) | BDBM50147663
(CHEMBL320349 | [5-Amino-2-(5-bromo-furan-2-yl)-[1,...)Show SMILES COC[C@@H]1CCCN1C(=O)c1cc(N)n2nc(nc2c1)-c1ccc(Br)o1 Show InChI InChI=1S/C17H18BrN5O3/c1-25-9-11-3-2-6-22(11)17(24)10-7-14(19)23-15(8-10)20-16(21-23)12-4-5-13(18)26-12/h4-5,7-8,11H,2-3,6,9,19H2,1H3/t11-/m0/s1 | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| 12 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
F. Hoffmann-LaRoche Ltd
Curated by ChEMBL
| Assay Description Binding affinity against human Adenosine A2a receptor (hA2a) |
Bioorg Med Chem Lett 14: 3307-12 (2004)
Article DOI: 10.1016/j.bmcl.2004.03.104 BindingDB Entry DOI: 10.7270/Q2VD6XWM |
More data for this Ligand-Target Pair | |
Adenosine receptor A2a
(Homo sapiens (Human)) | BDBM50147660
(CHEMBL113228 | [5-Amino-2-(5-methyl-furan-2-yl)-[1...)Show InChI InChI=1S/C17H19N5O2/c1-11-5-6-13(24-11)16-19-15-10-12(9-14(18)22(15)20-16)17(23)21-7-3-2-4-8-21/h5-6,9-10H,2-4,7-8,18H2,1H3 | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| 14 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
F. Hoffmann-LaRoche Ltd
Curated by ChEMBL
| Assay Description Binding affinity against human Adenosine A2a receptor (hA2a) |
Bioorg Med Chem Lett 14: 3307-12 (2004)
Article DOI: 10.1016/j.bmcl.2004.03.104 BindingDB Entry DOI: 10.7270/Q2VD6XWM |
More data for this Ligand-Target Pair | |
Adenosine receptor A2a
(Homo sapiens (Human)) | BDBM50147643
(CHEMBL113542 | [8-Amino-2-(5-bromo-furan-2-yl)-[1,...)Show SMILES CC1CCCN(C1)C(=O)c1cc(N)c2nc(nn2c1)-c1ccc(Br)o1 Show InChI InChI=1S/C17H18BrN5O2/c1-10-3-2-6-22(8-10)17(24)11-7-12(19)16-20-15(21-23(16)9-11)13-4-5-14(18)25-13/h4-5,7,9-10H,2-3,6,8,19H2,1H3 | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| 15 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
F. Hoffmann-LaRoche Ltd
Curated by ChEMBL
| Assay Description Binding affinity against human Adenosine A2a receptor (hA2a) |
Bioorg Med Chem Lett 14: 3307-12 (2004)
Article DOI: 10.1016/j.bmcl.2004.03.104 BindingDB Entry DOI: 10.7270/Q2VD6XWM |
More data for this Ligand-Target Pair | |
Adenosine receptor A2a
(Homo sapiens (Human)) | BDBM50147639
(CHEMBL110047 | [8-Amino-2-(5-bromo-furan-2-yl)-[1,...)Show SMILES COC[C@@H]1CCCN1C(=O)c1cc(N)c2nc(nn2c1)-c1ccc(Br)o1 Show InChI InChI=1S/C17H18BrN5O3/c1-25-9-11-3-2-6-22(11)17(24)10-7-12(19)16-20-15(21-23(16)8-10)13-4-5-14(18)26-13/h4-5,7-8,11H,2-3,6,9,19H2,1H3/t11-/m0/s1 | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| 16 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
F. Hoffmann-LaRoche Ltd
Curated by ChEMBL
| Assay Description Binding affinity against human Adenosine A2a receptor (hA2a) |
Bioorg Med Chem Lett 14: 3307-12 (2004)
Article DOI: 10.1016/j.bmcl.2004.03.104 BindingDB Entry DOI: 10.7270/Q2VD6XWM |
More data for this Ligand-Target Pair | |
Adenosine receptor A2a
(Homo sapiens (Human)) | BDBM50147659
(CHEMBL324591 | [5-Amino-2-(5-methyl-furan-2-yl)-[1...)Show InChI InChI=1S/C16H17N5O2/c1-10-4-5-12(23-10)15-18-14-9-11(8-13(17)21(14)19-15)16(22)20-6-2-3-7-20/h4-5,8-9H,2-3,6-7,17H2,1H3 | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| 17 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
F. Hoffmann-LaRoche Ltd
Curated by ChEMBL
| Assay Description Binding affinity against human Adenosine A2a receptor (hA2a) |
Bioorg Med Chem Lett 14: 3307-12 (2004)
Article DOI: 10.1016/j.bmcl.2004.03.104 BindingDB Entry DOI: 10.7270/Q2VD6XWM |
More data for this Ligand-Target Pair | |
Adenosine receptor A2a
(Homo sapiens (Human)) | BDBM50147664
(8-Amino-2-(5-bromo-furan-2-yl)-[1,2,4]triazolo[1,5...)Show SMILES CN(C)C(=O)CN(C)C(=O)c1cc(N)c2nc(nn2c1)-c1ccc(Br)o1 Show InChI InChI=1S/C16H17BrN6O3/c1-21(2)13(24)8-22(3)16(25)9-6-10(18)15-19-14(20-23(15)7-9)11-4-5-12(17)26-11/h4-7H,8,18H2,1-3H3 | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| 23 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
F. Hoffmann-LaRoche Ltd
Curated by ChEMBL
| Assay Description Binding affinity against human Adenosine A2a receptor (hA2a) |
Bioorg Med Chem Lett 14: 3307-12 (2004)
Article DOI: 10.1016/j.bmcl.2004.03.104 BindingDB Entry DOI: 10.7270/Q2VD6XWM |
More data for this Ligand-Target Pair | |
Adenosine receptor A2a
(Homo sapiens (Human)) | BDBM50147649
(CHEMBL113376 | [8-Amino-2-(5-bromo-furan-2-yl)-[1,...)Show SMILES Nc1cc(cn2nc(nc12)-c1ccc(Br)o1)C(=O)N1CCCCC1 Show InChI InChI=1S/C16H16BrN5O2/c17-13-5-4-12(24-13)14-19-15-11(18)8-10(9-22(15)20-14)16(23)21-6-2-1-3-7-21/h4-5,8-9H,1-3,6-7,18H2 | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 27 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
F. Hoffmann-LaRoche Ltd
Curated by ChEMBL
| Assay Description Binding affinity against human Adenosine A2a receptor (hA2a) |
Bioorg Med Chem Lett 14: 3307-12 (2004)
Article DOI: 10.1016/j.bmcl.2004.03.104 BindingDB Entry DOI: 10.7270/Q2VD6XWM |
More data for this Ligand-Target Pair | |
Adenosine receptor A2a
(Homo sapiens (Human)) | BDBM50147637
((5-Amino-2-furan-2-yl-[1,2,4]triazolo[1,5-a]pyridi...)Show InChI InChI=1S/C16H17N5O2/c17-13-9-11(16(22)20-6-2-1-3-7-20)10-14-18-15(19-21(13)14)12-5-4-8-23-12/h4-5,8-10H,1-3,6-7,17H2 | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| 27 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
F. Hoffmann-LaRoche Ltd
Curated by ChEMBL
| Assay Description Binding affinity against human Adenosine A2a receptor (hA2a) |
Bioorg Med Chem Lett 14: 3307-12 (2004)
Article DOI: 10.1016/j.bmcl.2004.03.104 BindingDB Entry DOI: 10.7270/Q2VD6XWM |
More data for this Ligand-Target Pair | |
Adenosine receptor A2a
(Homo sapiens (Human)) | BDBM50147654
(CHEMBL114185 | [8-Amino-2-(5-bromo-furan-2-yl)-[1,...)Show SMILES CC1CCCN1C(=O)c1cc(N)c2nc(nn2c1)-c1ccc(Br)o1 Show InChI InChI=1S/C16H16BrN5O2/c1-9-3-2-6-21(9)16(23)10-7-11(18)15-19-14(20-22(15)8-10)12-4-5-13(17)24-12/h4-5,7-9H,2-3,6,18H2,1H3 | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| 27 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
F. Hoffmann-LaRoche Ltd
Curated by ChEMBL
| Assay Description Binding affinity against human Adenosine A2a receptor (hA2a) |
Bioorg Med Chem Lett 14: 3307-12 (2004)
Article DOI: 10.1016/j.bmcl.2004.03.104 BindingDB Entry DOI: 10.7270/Q2VD6XWM |
More data for this Ligand-Target Pair | |
Adenosine receptor A2a
(Homo sapiens (Human)) | BDBM50147662
(CHEMBL112195 | [8-Amino-2-(5-bromo-furan-2-yl)-[1,...)Show InChI InChI=1S/C15H14BrN5O2/c16-12-4-3-11(23-12)13-18-14-10(17)7-9(8-21(14)19-13)15(22)20-5-1-2-6-20/h3-4,7-8H,1-2,5-6,17H2 | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| 35 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
F. Hoffmann-LaRoche Ltd
Curated by ChEMBL
| Assay Description Binding affinity against human Adenosine A2a receptor (hA2a) |
Bioorg Med Chem Lett 14: 3307-12 (2004)
Article DOI: 10.1016/j.bmcl.2004.03.104 BindingDB Entry DOI: 10.7270/Q2VD6XWM |
More data for this Ligand-Target Pair | |
Adenosine receptor A2a
(Homo sapiens (Human)) | BDBM50147667
(1-[8-Amino-2-(5-bromo-furan-2-yl)-[1,2,4]triazolo[...)Show SMILES CCN(CC)C(=O)C1CCCN(C1)C(=O)c1cc(N)c2nc(nn2c1)-c1ccc(Br)o1 Show InChI InChI=1S/C21H25BrN6O3/c1-3-26(4-2)20(29)13-6-5-9-27(11-13)21(30)14-10-15(23)19-24-18(25-28(19)12-14)16-7-8-17(22)31-16/h7-8,10,12-13H,3-6,9,11,23H2,1-2H3 | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| 40 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
F. Hoffmann-LaRoche Ltd
Curated by ChEMBL
| Assay Description Binding affinity against human Adenosine A2a receptor (hA2a) |
Bioorg Med Chem Lett 14: 3307-12 (2004)
Article DOI: 10.1016/j.bmcl.2004.03.104 BindingDB Entry DOI: 10.7270/Q2VD6XWM |
More data for this Ligand-Target Pair | |
Adenosine receptor A2a
(Homo sapiens (Human)) | BDBM50147645
(8-Amino-2-(5-bromo-furan-2-yl)-[1,2,4]triazolo[1,5...)Show InChI InChI=1S/C15H16BrN5O2/c1-3-6-20(2)15(22)9-7-10(17)14-18-13(19-21(14)8-9)11-4-5-12(16)23-11/h4-5,7-8H,3,6,17H2,1-2H3 | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| 44 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
F. Hoffmann-LaRoche Ltd
Curated by ChEMBL
| Assay Description Binding affinity against human Adenosine A2a receptor (hA2a) |
Bioorg Med Chem Lett 14: 3307-12 (2004)
Article DOI: 10.1016/j.bmcl.2004.03.104 BindingDB Entry DOI: 10.7270/Q2VD6XWM |
More data for this Ligand-Target Pair | |
Adenosine receptor A2a
(Homo sapiens (Human)) | BDBM50147671
(8-Amino-2-(5-bromo-furan-2-yl)-[1,2,4]triazolo[1,5...)Show SMILES CN(CCc1ccccc1)C(=O)c1cc(N)c2nc(nn2c1)-c1ccc(Br)o1 Show InChI InChI=1S/C20H18BrN5O2/c1-25(10-9-13-5-3-2-4-6-13)20(27)14-11-15(22)19-23-18(24-26(19)12-14)16-7-8-17(21)28-16/h2-8,11-12H,9-10,22H2,1H3 | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| 50 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
F. Hoffmann-LaRoche Ltd
Curated by ChEMBL
| Assay Description Binding affinity against human Adenosine A2a receptor (hA2a) |
Bioorg Med Chem Lett 14: 3307-12 (2004)
Article DOI: 10.1016/j.bmcl.2004.03.104 BindingDB Entry DOI: 10.7270/Q2VD6XWM |
More data for this Ligand-Target Pair | |
Adenosine receptor A2a
(Homo sapiens (Human)) | BDBM50147634
(CHEMBL419191 | [8-Amino-2-(5-methyl-furan-2-yl)-[1...)Show InChI InChI=1S/C17H19N5O2/c1-11-5-6-14(24-11)15-19-16-13(18)9-12(10-22(16)20-15)17(23)21-7-3-2-4-8-21/h5-6,9-10H,2-4,7-8,18H2,1H3 | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| 57 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
F. Hoffmann-LaRoche Ltd
Curated by ChEMBL
| Assay Description Binding affinity against human Adenosine A2a receptor (hA2a) |
Bioorg Med Chem Lett 14: 3307-12 (2004)
Article DOI: 10.1016/j.bmcl.2004.03.104 BindingDB Entry DOI: 10.7270/Q2VD6XWM |
More data for this Ligand-Target Pair | |
Adenosine receptor A2a
(Homo sapiens (Human)) | BDBM50147666
((8-Amino-2-furan-2-yl-[1,2,4]triazolo[1,5-a]pyridi...)Show InChI InChI=1S/C15H15N5O2/c16-11-8-10(15(21)19-5-1-2-6-19)9-20-14(11)17-13(18-20)12-4-3-7-22-12/h3-4,7-9H,1-2,5-6,16H2 | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| 57 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
F. Hoffmann-LaRoche Ltd
Curated by ChEMBL
| Assay Description Binding affinity against human Adenosine A2a receptor (hA2a) |
Bioorg Med Chem Lett 14: 3307-12 (2004)
Article DOI: 10.1016/j.bmcl.2004.03.104 BindingDB Entry DOI: 10.7270/Q2VD6XWM |
More data for this Ligand-Target Pair | |
Adenosine receptor A2a
(Homo sapiens (Human)) | BDBM50147657
((5-Amino-2-pyridin-2-yl-[1,2,4]triazolo[1,5-a]pyri...)Show InChI InChI=1S/C16H16N6O/c17-13-9-11(16(23)21-7-3-4-8-21)10-14-19-15(20-22(13)14)12-5-1-2-6-18-12/h1-2,5-6,9-10H,3-4,7-8,17H2 | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Patents
| Article PubMed
| 57 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
F. Hoffmann-LaRoche Ltd
Curated by ChEMBL
| Assay Description Binding affinity against human Adenosine A2a receptor (hA2a) |
Bioorg Med Chem Lett 14: 3307-12 (2004)
Article DOI: 10.1016/j.bmcl.2004.03.104 BindingDB Entry DOI: 10.7270/Q2VD6XWM |
More data for this Ligand-Target Pair | |
Adenosine receptor A2a
(Homo sapiens (Human)) | BDBM50147636
(CHEMBL110646 | [8-Amino-2-(5-bromo-furan-2-yl)-[1,...)Show SMILES COC[C@H]1CCCN1C(=O)c1cc(N)c2nc(nn2c1)-c1ccc(Br)o1 Show InChI InChI=1S/C17H18BrN5O3/c1-25-9-11-3-2-6-22(11)17(24)10-7-12(19)16-20-15(21-23(16)8-10)13-4-5-14(18)26-13/h4-5,7-8,11H,2-3,6,9,19H2,1H3/t11-/m1/s1 | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| 61 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
F. Hoffmann-LaRoche Ltd
Curated by ChEMBL
| Assay Description Binding affinity against human Adenosine A2a receptor (hA2a) |
Bioorg Med Chem Lett 14: 3307-12 (2004)
Article DOI: 10.1016/j.bmcl.2004.03.104 BindingDB Entry DOI: 10.7270/Q2VD6XWM |
More data for this Ligand-Target Pair | |
Adenosine receptor A2a
(Homo sapiens (Human)) | BDBM50147641
(CHEMBL325993 | [8-Amino-2-(5-bromo-furan-2-yl)-[1,...)Show SMILES CC1CCCCN1C(=O)c1cc(N)c2nc(nn2c1)-c1ccc(Br)o1 Show InChI InChI=1S/C17H18BrN5O2/c1-10-4-2-3-7-22(10)17(24)11-8-12(19)16-20-15(21-23(16)9-11)13-5-6-14(18)25-13/h5-6,8-10H,2-4,7,19H2,1H3 | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| 62 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
F. Hoffmann-LaRoche Ltd
Curated by ChEMBL
| Assay Description Binding affinity against human Adenosine A2a receptor (hA2a) |
Bioorg Med Chem Lett 14: 3307-12 (2004)
Article DOI: 10.1016/j.bmcl.2004.03.104 BindingDB Entry DOI: 10.7270/Q2VD6XWM |
More data for this Ligand-Target Pair | |
Adenosine receptor A2a
(Homo sapiens (Human)) | BDBM50147653
(CHEMBL323754 | [8-Amino-2-(5-bromo-furan-2-yl)-[1,...)Show SMILES Nc1cc(cn2nc(nc12)-c1ccc(Br)o1)C(=O)N1CCSCC1 Show InChI InChI=1S/C15H14BrN5O2S/c16-12-2-1-11(23-12)13-18-14-10(17)7-9(8-21(14)19-13)15(22)20-3-5-24-6-4-20/h1-2,7-8H,3-6,17H2 | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| 73 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
F. Hoffmann-LaRoche Ltd
Curated by ChEMBL
| Assay Description Binding affinity against human Adenosine A2a receptor (hA2a) |
Bioorg Med Chem Lett 14: 3307-12 (2004)
Article DOI: 10.1016/j.bmcl.2004.03.104 BindingDB Entry DOI: 10.7270/Q2VD6XWM |
More data for this Ligand-Target Pair | |
Adenosine receptor A2a
(Homo sapiens (Human)) | BDBM50147633
(CHEMBL432624 | [8-Amino-2-(5-methyl-furan-2-yl)-[1...)Show InChI InChI=1S/C16H17N5O2/c1-10-4-5-13(23-10)14-18-15-12(17)8-11(9-21(15)19-14)16(22)20-6-2-3-7-20/h4-5,8-9H,2-3,6-7,17H2,1H3 | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| 76 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
F. Hoffmann-LaRoche Ltd
Curated by ChEMBL
| Assay Description Binding affinity against human Adenosine A2a receptor (hA2a) |
Bioorg Med Chem Lett 14: 3307-12 (2004)
Article DOI: 10.1016/j.bmcl.2004.03.104 BindingDB Entry DOI: 10.7270/Q2VD6XWM |
More data for this Ligand-Target Pair | |
Adenosine receptor A2a
(Homo sapiens (Human)) | BDBM50147652
(8-Amino-2-(5-bromo-furan-2-yl)-[1,2,4]triazolo[1,5...)Show SMILES CCN(CCc1ccccn1)C(=O)c1cc(N)c2nc(nn2c1)-c1ccc(Br)o1 Show InChI InChI=1S/C20H19BrN6O2/c1-2-26(10-8-14-5-3-4-9-23-14)20(28)13-11-15(22)19-24-18(25-27(19)12-13)16-6-7-17(21)29-16/h3-7,9,11-12H,2,8,10,22H2,1H3 | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| 76 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
F. Hoffmann-LaRoche Ltd
Curated by ChEMBL
| Assay Description Binding affinity against human Adenosine A2a receptor (hA2a) |
Bioorg Med Chem Lett 14: 3307-12 (2004)
Article DOI: 10.1016/j.bmcl.2004.03.104 BindingDB Entry DOI: 10.7270/Q2VD6XWM |
More data for this Ligand-Target Pair | |
Adenosine receptor A2a
(Homo sapiens (Human)) | BDBM50147668
((5-Amino-2-thiophen-2-yl-[1,2,4]triazolo[1,5-a]pyr...)Show InChI InChI=1S/C15H15N5OS/c16-12-8-10(15(21)19-5-1-2-6-19)9-13-17-14(18-20(12)13)11-4-3-7-22-11/h3-4,7-9H,1-2,5-6,16H2 | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Patents
| Article PubMed
| 104 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
F. Hoffmann-LaRoche Ltd
Curated by ChEMBL
| Assay Description Binding affinity against human Adenosine A2a receptor (hA2a) |
Bioorg Med Chem Lett 14: 3307-12 (2004)
Article DOI: 10.1016/j.bmcl.2004.03.104 BindingDB Entry DOI: 10.7270/Q2VD6XWM |
More data for this Ligand-Target Pair | |
Adenosine receptor A2a
(Homo sapiens (Human)) | BDBM50147635
((8-Amino-2-furan-2-yl-[1,2,4]triazolo[1,5-a]pyridi...)Show InChI InChI=1S/C16H17N5O2/c17-12-9-11(16(22)20-6-2-1-3-7-20)10-21-15(12)18-14(19-21)13-5-4-8-23-13/h4-5,8-10H,1-3,6-7,17H2 | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| 190 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
F. Hoffmann-LaRoche Ltd
Curated by ChEMBL
| Assay Description Binding affinity against human Adenosine A2a receptor (hA2a) |
Bioorg Med Chem Lett 14: 3307-12 (2004)
Article DOI: 10.1016/j.bmcl.2004.03.104 BindingDB Entry DOI: 10.7270/Q2VD6XWM |
More data for this Ligand-Target Pair | |
Adenosine receptor A2a
(Homo sapiens (Human)) | BDBM50147640
((8-Amino-2-pyridin-2-yl-[1,2,4]triazolo[1,5-a]pyri...)Show InChI InChI=1S/C16H16N6O/c17-12-9-11(16(23)21-7-3-4-8-21)10-22-15(12)19-14(20-22)13-5-1-2-6-18-13/h1-2,5-6,9-10H,3-4,7-8,17H2 | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Patents
| Article PubMed
| 192 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
F. Hoffmann-LaRoche Ltd
Curated by ChEMBL
| Assay Description Binding affinity against human Adenosine A2a receptor (hA2a) |
Bioorg Med Chem Lett 14: 3307-12 (2004)
Article DOI: 10.1016/j.bmcl.2004.03.104 BindingDB Entry DOI: 10.7270/Q2VD6XWM |
More data for this Ligand-Target Pair | |
Adenosine receptor A2a
(Homo sapiens (Human)) | BDBM50147642
((8-Amino-2-thiophen-2-yl-[1,2,4]triazolo[1,5-a]pyr...)Show InChI InChI=1S/C15H15N5OS/c16-11-8-10(15(21)19-5-1-2-6-19)9-20-14(11)17-13(18-20)12-4-3-7-22-12/h3-4,7-9H,1-2,5-6,16H2 | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Patents
| Article PubMed
| 197 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
F. Hoffmann-LaRoche Ltd
Curated by ChEMBL
| Assay Description Binding affinity against human Adenosine A2a receptor (hA2a) |
Bioorg Med Chem Lett 14: 3307-12 (2004)
Article DOI: 10.1016/j.bmcl.2004.03.104 BindingDB Entry DOI: 10.7270/Q2VD6XWM |
More data for this Ligand-Target Pair | |
Adenosine receptor A1
(Homo sapiens (Human)) | BDBM21190
(4-(2-{[5-amino-2-(furan-2-yl)-[1,2,4]triazolo[1,5-...)Show InChI InChI=1S/C16H15N7O2/c17-14-20-15(18-8-7-10-3-5-11(24)6-4-10)21-16-19-13(22-23(14)16)12-2-1-9-25-12/h1-6,9,24H,7-8H2,(H3,17,18,19,20,21,22) | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
DrugBank antibodypedia GoogleScholar AffyNet
| Purchase
CHEMBL DrugBank MCE PC cid PC sid PDB UniChem
Similars
| Article PubMed
| 255 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
F. Hoffmann-LaRoche Ltd
Curated by ChEMBL
| Assay Description Binding affinity against human Adenosine A1 receptor |
Bioorg Med Chem Lett 14: 3307-12 (2004)
Article DOI: 10.1016/j.bmcl.2004.03.104 BindingDB Entry DOI: 10.7270/Q2VD6XWM |
More data for this Ligand-Target Pair | |
Adenosine receptor A2a
(Homo sapiens (Human)) | BDBM50147650
(8-Amino-2-(5-bromo-furan-2-yl)-[1,2,4]triazolo[1,5...)Show InChI InChI=1S/C15H16BrN5O2/c1-3-20(4-2)15(22)9-7-10(17)14-18-13(19-21(14)8-9)11-5-6-12(16)23-11/h5-8H,3-4,17H2,1-2H3 | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| 277 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
F. Hoffmann-LaRoche Ltd
Curated by ChEMBL
| Assay Description Binding affinity against human Adenosine A2a receptor (hA2a) |
Bioorg Med Chem Lett 14: 3307-12 (2004)
Article DOI: 10.1016/j.bmcl.2004.03.104 BindingDB Entry DOI: 10.7270/Q2VD6XWM |
More data for this Ligand-Target Pair | |
Adenosine receptor A1
(Homo sapiens (Human)) | BDBM50048466
(2-(furan-2-yl)-7-phenethyl-7H-pyrazolo[4,3-e][1,2,...)Show InChI InChI=1S/C18H15N7O/c19-18-22-16-13(11-20-24(16)9-8-12-5-2-1-3-6-12)17-21-15(23-25(17)18)14-7-4-10-26-14/h1-7,10-11H,8-9H2,(H2,19,22) | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
DrugBank antibodypedia GoogleScholar AffyNet
| Purchase
CHEMBL MCE PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| 287 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
F. Hoffmann-LaRoche Ltd
Curated by ChEMBL
| Assay Description Binding affinity against human Adenosine A1 receptor |
Bioorg Med Chem Lett 14: 3307-12 (2004)
Article DOI: 10.1016/j.bmcl.2004.03.104 BindingDB Entry DOI: 10.7270/Q2VD6XWM |
More data for this Ligand-Target Pair | |