Target
Adenosine receptor A1
Ligand
BDBM50062853
Substrate
n/a
Meas. Tech.
ChEMBL_29122 (CHEMBL642256)
Ki
0.216±n/a nM
Citation
 Holschbach, MHFein, TKrummeich, CLewis, RGWutz, WSchwabe, UUnterlugauer, DOlsson, RA A1 adenosine receptor antagonists as ligands for positron emission tomography (PET) and single-photon emission tomography (SPET). J Med Chem 41:555-63 (1998) [PubMed]  Article 
Target
Name:
Adenosine receptor A1
Synonyms:
AA1R_BOVIN | ADENOSINE A1 | ADENOSINE A1 high | ADENOSINE A1 low | ADORA1 | Adenosine A1 receptor
Type:
Enzyme Catalytic Domain
Mol. Mass.:
36602.99
Organism:
BOVINE
Description:
ADENOSINE 0 BOVINE::P28190
Residue:
326
Sequence:
MPPSISAFQAAYIGIEVLIALVSVPGNVLVIWAVKVNQALRDATFCFIVSLAVADVAVGALVIPLAILINIGPRTYFHTCLKVACPVLILTQSSILALLAIAVDRYLRVKIPLRYKTVVTPRRAVVAITGCWILSFVVGLTPMFGWNNLSAVERDWLANGSVGEPVIECQFEKVISMEYMVYFNFFVWVLPPLLLMVLIYMEVFYLIRKQLNKKVSASSGDPQKYYGKELKIAKSLALILFLFALSWLPLHILNCITLFCPSCHMPRILIYIAIFLSHGNSAMNPIVYAFRIQKFRVTFLKIWNDHFRCQPAPPVDEDAPAERPDD
  
Inhibitor
Name:
BDBM50062853
Synonyms:
8-Cyclopentyl-1-(3-fluoro-propyl)-3,7-dihydro-purine-2,6-dione | CHEMBL152058
Type:
Small organic molecule
Emp. Form.:
C13H17FN4O2
Mol. Mass.:
280.2981
SMILES:
FCCCn1c(=O)[nH]c2nc([nH]c2c1=O)C1CCCC1
Structure:
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