Found 5 hits for monomerid = 50385631 Target/Host (Institution) | Ligand | Target/Host Links | Ligand Links | Trg + Lig Links | Ki nM | ΔG° kcal/mole | IC50 nM | Kd nM | EC50/IC50 nM | koff s-1 | kon M-1s-1 | pH | Temp °C |
Adenosine receptor A1
(Homo sapiens (Human)) | BDBM50385631
(CHEMBL2043426)Show SMILES Nc1nc(nc2n(cnc12)[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O)S(=O)(=O)CCc1ccc(cc1)S(O)(=O)=O |r| Show InChI InChI=1S/C18H21N5O9S2/c19-15-12-16(23(8-20-12)17-14(26)13(25)11(7-24)32-17)22-18(21-15)33(27,28)6-5-9-1-3-10(4-2-9)34(29,30)31/h1-4,8,11,13-14,17,24-26H,5-7H2,(H2,19,21,22)(H,29,30,31)/t11-,13-,14-,17-/m1/s1 | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 545 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description Displacement of [3H]CCPA from human recombinant adenosine A1 receptor |
ACS Med Chem Lett 2: 890-895 (2011)
Article DOI: 10.1021/ml200189u BindingDB Entry DOI: 10.7270/Q20R9QF4 |
More data for this Ligand-Target Pair | |
Adenosine receptor A1
(Rattus norvegicus (rat)) | BDBM50385631
(CHEMBL2043426)Show SMILES Nc1nc(nc2n(cnc12)[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O)S(=O)(=O)CCc1ccc(cc1)S(O)(=O)=O |r| Show InChI InChI=1S/C18H21N5O9S2/c19-15-12-16(23(8-20-12)17-14(26)13(25)11(7-24)32-17)22-18(21-15)33(27,28)6-5-9-1-3-10(4-2-9)34(29,30)31/h1-4,8,11,13-14,17,24-26H,5-7H2,(H2,19,21,22)(H,29,30,31)/t11-,13-,14-,17-/m1/s1 | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 1.80E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description Displacement of [3H]CCPA from adenosine A1 receptor in rat brain cortex |
ACS Med Chem Lett 2: 890-895 (2011)
Article DOI: 10.1021/ml200189u BindingDB Entry DOI: 10.7270/Q20R9QF4 |
More data for this Ligand-Target Pair | |
Adenosine receptor A2a
(Homo sapiens (Human)) | BDBM50385631
(CHEMBL2043426)Show SMILES Nc1nc(nc2n(cnc12)[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O)S(=O)(=O)CCc1ccc(cc1)S(O)(=O)=O |r| Show InChI InChI=1S/C18H21N5O9S2/c19-15-12-16(23(8-20-12)17-14(26)13(25)11(7-24)32-17)22-18(21-15)33(27,28)6-5-9-1-3-10(4-2-9)34(29,30)31/h1-4,8,11,13-14,17,24-26H,5-7H2,(H2,19,21,22)(H,29,30,31)/t11-,13-,14-,17-/m1/s1 | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt UniProtKB/TrEMBL
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| >1.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description Displacement of [3H]CGS21680 from human recombinant adenosine A2A receptor |
ACS Med Chem Lett 2: 890-895 (2011)
Article DOI: 10.1021/ml200189u BindingDB Entry DOI: 10.7270/Q20R9QF4 |
More data for this Ligand-Target Pair | |
Adenosine Receptors A2a (A2a)
(Rattus norvegicus (rat)) | BDBM50385631
(CHEMBL2043426)Show SMILES Nc1nc(nc2n(cnc12)[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O)S(=O)(=O)CCc1ccc(cc1)S(O)(=O)=O |r| Show InChI InChI=1S/C18H21N5O9S2/c19-15-12-16(23(8-20-12)17-14(26)13(25)11(7-24)32-17)22-18(21-15)33(27,28)6-5-9-1-3-10(4-2-9)34(29,30)31/h1-4,8,11,13-14,17,24-26H,5-7H2,(H2,19,21,22)(H,29,30,31)/t11-,13-,14-,17-/m1/s1 | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| >1.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description Displacement of [3H]CGS21680 from adenosine A2A receptor in rat brain striatum |
ACS Med Chem Lett 2: 890-895 (2011)
Article DOI: 10.1021/ml200189u BindingDB Entry DOI: 10.7270/Q20R9QF4 |
More data for this Ligand-Target Pair | |
Adenosine receptor A3
(Homo sapiens (Human)) | BDBM50385631
(CHEMBL2043426)Show SMILES Nc1nc(nc2n(cnc12)[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O)S(=O)(=O)CCc1ccc(cc1)S(O)(=O)=O |r| Show InChI InChI=1S/C18H21N5O9S2/c19-15-12-16(23(8-20-12)17-14(26)13(25)11(7-24)32-17)22-18(21-15)33(27,28)6-5-9-1-3-10(4-2-9)34(29,30)31/h1-4,8,11,13-14,17,24-26H,5-7H2,(H2,19,21,22)(H,29,30,31)/t11-,13-,14-,17-/m1/s1 | Reactome pathway KEGG
UniProtKB/SwissProt
DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| >1.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description Displacement of [3H]PSB-11 from human recombinant adenosine A3 receptor expressed in CHO cells |
ACS Med Chem Lett 2: 890-895 (2011)
Article DOI: 10.1021/ml200189u BindingDB Entry DOI: 10.7270/Q20R9QF4 |
More data for this Ligand-Target Pair | |