Target
Adenosine receptor A1
Ligand
BDBM10847
Substrate
n/a
Meas. Tech.
ChEMBL_548098 (CHEMBL1033447)
Ki
26000±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 A1
Synonyms:
ADENOSINE A1 | ADENOSINE A1 high | ADENOSINE A1 low | Adenosine A1 receptor (A1) | Adenosine receptors A1 | AA1R_RAT | Adora1 | Adenosine receptor
Type:
Protein
Mol. Mass.:
36704.13
Organism:
Rat
Description:
n/a
Residue:
326
Sequence:
MPPYISAFQAAYIGIEVLIALVSVPGNVLVIWAVKVNQALRDATFCFIVSLAVADVAVGALVIPLAILINIGPQTYFHTCLMVACPVLILTQSSILALLAIAVDRYLRVKIPLRYKTVVTQRRAAVAIAGCWILSLVVGLTPMFGWNNLSVVEQDWRANGSVGEPVIKCEFEKVISMEYMVYFNFFVWVLPPLLLMVLIYLEVFYLIRKQLNKKVSASSGDPQKYYGKELKIAKSLALILFLFALSWLPLHILNCITLFCPTCQKPSILIYIAIFLTHGNSAMNPIVYAFRIHKFRVTFLKIWNDHFRCQPKPPIDEDLPEEKAED
  
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: