Reaction Details  Report a problem with these data
Target
Adenosine receptor A3
Ligand
BDBM50478192
Substrate
n/a
Meas. Tech.
ChEMBL_471615 (CHEMBL941044)
Ki
100±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 A3
Synonyms:
A3 adenosine receptor (hA3) | AA3R_HUMAN | ADORA3 | Adenosine A3 receptor (A3AR)
Type:
G Protein-Coupled Receptor (GPCR)
Mol. Mass.:
36197.32
Organism:
Homo sapiens (Human)
Description:
P0DMS8
Residue:
318
Sequence:
MPNNSTALSLANVTYITMEIFIGLCAIVGNVLVICVVKLNPSLQTTTFYFIVSLALADIAVGVLVMPLAIVVSLGITIHFYSCLFMTCLLLIFTHASIMSLLAIAVDRYLRVKLTVRYKRVTTHRRIWLALGLCWLVSFLVGLTPMFGWNMKLTSEYHRNVTFLSCQFVSVMRMDYMVYFSFLTWIFIPLVVMCAIYLDIFYIIRNKLSLNLSNSKETGAFYGREFKTAKSLFLVLFLFALSWLPLSIINCIIYFNGEVPQLVLYMGILLSHANSMMNPIVYAYKIKKFKETYLLILKACVVCHPSDSLDTSIEKNSE
  
Inhibitor
Name:
BDBM50478192
Synonyms:
CHEMBL411319
Type:
Small organic molecule
Emp. Form.:
C21H15N5O2
Mol. Mass.:
369.3761
SMILES:
O=C(Cc1ccccc1)Nc1nc2ccccc2n2nc(nc12)-c1ccco1
Structure:
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