Reaction Details  Report a problem with these data
Target
Adenosine receptor A1
Ligand
BDBM50478194
Substrate
n/a
Meas. Tech.
ChEMBL_471612 (CHEMBL941041)
Ki
331±n/a nM
Citation
 Martínez, A; Gutiérrez-de-Terán, H; Brea, J; Raviña, E; Loza, MI; Cadavid, MI; Sanz, F; Vidal, B; Segarra, V; Sotelo, E Synthesis, adenosine receptor binding and 3D-QSAR of 4-substituted 2-(2'-furyl)-1,2,4-triazolo[1,5-a]quinoxalines. Bioorg Med Chem 16:2103-13 (2008) [PubMed]  Article
Target
Name:
Adenosine receptor A1
Synonyms:
A1 adenosine receptor (hA1) | A1AR | AA1R_HUMAN | ADENOSINE A1 | ADORA1 | Adenosine A1 receptor (A1AR) | Adenosine A1-receptor | Adenosine receptor A1 (A1) | Adenosine receptor A1 (hA1) | Adenosine transporter (AdT)
Type:
G Protein-Coupled Receptor (GPCR)
Mol. Mass.:
36520.92
Organism:
Homo sapiens (Human)
Description:
P30542
Residue:
326
Sequence:
MPPSISAFQAAYIGIEVLIALVSVPGNVLVIWAVKVNQALRDATFCFIVSLAVADVAVGALVIPLAILINIGPQTYFHTCLMVACPVLILTQSSILALLAIAVDRYLRVKIPLRYKMVVTPRRAAVAIAGCWILSFVVGLTPMFGWNNLSAVERAWAANGSMGEPVIKCEFEKVISMEYMVYFNFFVWVLPPLLLMVLIYLEVFYLIRKQLNKKVSASSGDPQKYYGKELKIAKSLALILFLFALSWLPLHILNCITLFCPSCHKPSILTYIAIFLTHGNSAMNPIVYAFRIQKFRVTFLKIWNDHFRCQPAPPIDEDLPEERPDD
  
Inhibitor
Name:
BDBM50478194
Synonyms:
CHEMBL406807
Type:
Small organic molecule
Emp. Form.:
C14H10N4O2
Mol. Mass.:
266.2548
SMILES:
COc1nc2ccccc2n2nc(nc12)-c1ccco1
Structure:
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