Target
Adenosine receptor A2a
Ligand
BDBM10847
Substrate
n/a
Meas. Tech.
ChEMBL_548101 (CHEMBL1033450)
Ki
22000±n/a nM
Citation
 Eder, CSchupp, PProksch, PWray, VSteube, KMüller, CEFrobenius, WHerderich, Mvan Soest, RW Bioactive pyridoacridine alkaloids from the micronesian sponge Oceanapia sp. J Nat Prod 61:301-5 (1998) [PubMed]  Article 
Target
Name:
Adenosine receptor A2a
Synonyms:
ADENOSINE A2a | Rat striatal adenosine A2a receptor | Adenosine A2a receptor (A2a) | Adenosine receptors A2a | AA2AR_RAT | Adora2a | Adenosine receptor A2a and A3 | Adenosine Receptors A2a (A2a) | Adenosine A2 receptor
Type:
G Protein-Coupled Receptor (GPCR)
Mol. Mass.:
45015.65
Organism:
Rat
Description:
Rat A2A receptors expressed in CHO cells.
Residue:
410
Sequence:
MGSSVYITVELAIAVLAILGNVLVCWAVWINSNLQNVTNFFVVSLAAADIAVGVLAIPFAITISTGFCAACHGCLFFACFVLVLTQSSIFSLLAIAIDRYIAIRIPLRYNGLVTGVRAKGIIAICWVLSFAIGLTPMLGWNNCSQKDGNSTKTCGEGRVTCLFEDVVPMNYMVYYNFFAFVLLPLLLMLAIYLRIFLAARRQLKQMESQPLPGERTRSTLQKEVHAAKSLAIIVGLFALCWLPLHIINCFTFFCSTCRHAPPWLMYLAIILSHSNSVVNPFIYAYRIREFRQTFRKIIRTHVLRRQEPFQAGGSSAWALAAHSTEGEQVSLRLNGHPLGVWANGSATHSGRRPNGYTLGLGGGGSAQGSPRDVELPTQERQEGQEHPGLRGHLVQARVGASSWSSEFAPS
  
Inhibitor
Name:
BDBM10847
Synonyms:
Theophylline (1,3-dimethylxanthine) | 1,3-dimethyl-2,3,6,7-tetrahydro-1H-purine-2,6-dione | 1,3-dimethyl-7H-purine-2,6-dione | CHEMBL190 | Aminophylline | Euphylline | Theophylline | Aminophyllin | Afonilum | Cardophyllin | Theophy-lline
Type:
Small organic molecule
Emp. Form.:
TBD
Mol. Mass.:
TBD
SMILES:
TBD
Structure:
Search PDB for entries with ligand similarity: