theophylline [Ligand Id: 413] activity data from GtoPdb and ChEMBL

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ChEMBL ligand: CHEMBL190
  • A1 receptor in Human [GtoPdb: 18] [UniProtKB: P30542]
  • A1 receptor in Rat [GtoPdb: 18] [UniProtKB: P25099]
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  • A2A receptor in Human [GtoPdb: 19] [UniProtKB: P29274]
  • A2A receptor in Rat [GtoPdb: 19] [UniProtKB: P30543]
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  • A2B receptor in Human [GtoPdb: 20] [UniProtKB: P29275]
  • A2B receptor in Mouse [GtoPdb: 20] [UniProtKB: Q60614]
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  • A3 receptor in Human [GtoPdb: 21] [UniProtKB: P0DMS8]
  • A3 receptor in Rat [GtoPdb: 21] [UniProtKB: P28647]
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DB Assay description Assay Type Standard value Standard parameter Original value Original units Original parameter Reference
A1 receptor in Human [GtoPdb: 18] [UniProtKB: P30542]
GtoPdb - - 5.2 pKi - - - J Biol Chem (1994) 269: 32077-84 [PMID:7798201];
Naunyn Schmiedebergs Arch Pharmacol (1998) 357: 1-9 [PMID:9459566];
Biochem Pharmacol (2005) 70: 1601-12 [PMID:16219300];
Biochem Pharmacol (2001) 62: 1163-73 [PMID:11705449]
A1 receptor in Rat [GtoPdb: 18] [UniProtKB: P25099]
GtoPdb - - 5.06 pKi 8740 nM Ki Drug Dev Res (1999) : 45-53;
J Med Chem (1993) 36: 3341-9 [PMID:8230124]
A2A receptor in Human [GtoPdb: 19] [UniProtKB: P29274]
GtoPdb - - 5.8 pKi - - - Naunyn Schmiedebergs Arch Pharmacol (1998) 357: 1-9 [PMID:9459566];
Biochem Pharmacol (2005) 70: 1601-12 [PMID:16219300];
Br J Pharmacol (1997) 121: 353-60 [PMID:9179373];
Drug Dev Res (1999) : 45-53
A2A receptor in Rat [GtoPdb: 19] [UniProtKB: P30543]
GtoPdb - - 4.66 pKi 22000 nM Ki Drug Dev Res (1999) : 45-53;
J Med Chem (1993) 36: 3341-9 [PMID:8230124]
A2B receptor in Human [GtoPdb: 20] [UniProtKB: P29275]
GtoPdb - - 5.04 pKi 9070 nM Ki Biochem Pharmacol (2005) 70: 1601-12 [PMID:16219300];
Biochem Pharmacol (2001) 62: 1163-73 [PMID:11705449];
J Med Chem (2002) 45: 2131-8 [PMID:12014951];
Purinergic Signal (2006) 2: 559-71 [PMID:18404493]
A2B receptor in Mouse [GtoPdb: 20] [UniProtKB: Q60614]
GtoPdb - - 5.25 pKi 5630 nM Ki J Pharmacol Exp Ther (2009) 329: 2-13 [PMID:19141710]
A3 receptor in Human [GtoPdb: 21] [UniProtKB: P0DMS8]
GtoPdb - - 4.65 pKi 22300 nM Ki Naunyn Schmiedebergs Arch Pharmacol (1998) 357: 1-9 [PMID:9459566];
Drug Dev Res (1999) : 45-53
A3 receptor in Rat [GtoPdb: 21] [UniProtKB: P28647]
GtoPdb - - 4.07 pKi 85000 nM Ki Mol Pharmacol (1994) 45: 1101-11 [PMID:8022403];
Bioconjug Chem (1995) 6: 255-63 [PMID:7632796]

ChEMBL data shown on this page come from version 36:

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]