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ChEMBL ligand: CHEMBL260563 |
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DB | Assay description | Assay Type | Standard value | Standard parameter | Original value | Original units | Original parameter | Reference |
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A1 receptor/Adenosine A1 receptor in Human (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL226] [GtoPdb: 18] [UniProtKB: P30542] | ||||||||
GtoPdb | - | - | 6.48 | pKi | 330 | nM | Ki |
J Med Chem (2002) 45: 3271-9 [PMID:12109910]; Eur J Pharmacol (2007) 556: 14-8 [PMID:17126322] |
ChEMBL | Binding affinity against Human recombinant Adenosine A1 receptor stably transfected in CHO cells using [3H]CCPA as radioligand | B | 6.49 | pKi | 327 | nM | Ki | J Med Chem (2002) 45: 3271-3279 [PMID:12109910] |
A2A receptor/Adenosine A2a receptor in Human (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL251] [GtoPdb: 19] [UniProtKB: P29274] | ||||||||
ChEMBL | Binding affinity against Human recombinant Adenosine A2A receptor stably transfected in CHO cells using [3H]NECA as radioligand | B | 5.91 | pKi | 1230 | nM | Ki | J Med Chem (2002) 45: 3271-3279 [PMID:12109910] |
GtoPdb | - | - | 5.92 | pKi | 1200 | nM | Ki |
J Med Chem (2002) 45: 3271-9 [PMID:12109910]; Eur J Pharmacol (2007) 556: 14-8 [PMID:17126322] |
A2B receptor/Adenosine A2b receptor in Human (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL255] [GtoPdb: 20] [UniProtKB: P29275] | ||||||||
GtoPdb | - | - | 4.52 | pKi | >30000 | nM | Ki |
J Med Chem (2002) 45: 3271-9 [PMID:12109910]; Eur J Pharmacol (2007) 556: 14-8 [PMID:17126322] |
ChEMBL | Receptor-stimulated activity in CHO cells stably transfected with Human recombinant Adenosine A2B receptor using [3H]NECA as radioligand | B | 4 | pEC50 | 100000 | nM | EC50 | J Med Chem (2002) 45: 3271-3279 [PMID:12109910] |
ChEMBL | Agonist activity at human adenosine A2B receptor expressed in CHO cells assessed as stimulation of adenylate cyclase | F | 5 | pEC50 | -5 | - | logEC50 | J Med Chem (2008) 51: 2088-2099 [PMID:18321038] |
A3 receptor/Adenosine A3 receptor in Human (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL256] [GtoPdb: 21] [UniProtKB: P0DMS8] | ||||||||
ChEMBL | Binding affinity against Human recombinant Adenosine A3 receptor stably transfected in CHO cells using [3H]NECA as radioligand | B | 8.96 | pKi | 1.1 | nM | Ki | J Med Chem (2002) 45: 3271-3279 [PMID:12109910] |
GtoPdb | - | - | 8.96 | pKi | 1.1 | nM | Ki |
J Med Chem (2002) 45: 3271-9 [PMID:12109910]; Eur J Pharmacol (2007) 556: 14-8 [PMID:17126322] |
ChEMBL data shown on this page come from version 34:
Zdrazil B, Felix E, Hunter F, Manners EJ, Blackshaw J, Corbett S, de Veij M, Ioannidis H, Lopez DM, Mosquera JF, Magarinos MP, Bosc N, Arcila R, Kizilören T, Gaulton A, Bento AP, Adasme MF, Monecke P, Landrum GA, Leach AR. (2024). The ChEMBL Database in 2023: a drug discovery platform spanning multiple bioactivity data types and time periods. Nucleic Acids Res., 52(D1). DOI: 10.1093/nar/gkad1004. [EPMCID:10767899] [PMID:37933841]
Davies M, Nowotka M, Papadatos G, Dedman N, Gaulton A, Atkinson F, Bellis L, Overington JP. (2015) 'ChEMBL web services: streamlining access to drug discovery data and utilities.' Nucleic Acids Res., 43(W1). DOI: 10.1093/nar/gkv352. [EPMCID:25883136]