Reaction Details Report a problem with these data
Target
Adenosine receptor A3
Ligand
BDBM50369495
Substrate
n/a
Meas. Tech.
ChEMBL_32005 (CHEMBL646602)
Ki
211±n/a nM
Citation
 de Zwart, M; Kourounakis, A; Kooijman, H; Spek, AL; Link, R; von Frijtag Drabbe Künzel, JK; IJzerman, AP 5'-N-substituted carboxamidoadenosines as agonists for adenosine receptors. J Med Chem 42:1384-92 (1999) [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:
BDBM50369495
Synonyms:
CHEMBL606095
Type:
Small organic molecule
Emp. Form.:
C13H18N6O4
Mol. Mass.:
322.3198
SMILES:
CC(C)NC(=O)[C@H]1OC([C@H](O)[C@@H]1O)n1cnc2c(N)ncnc12 |r|
Structure:
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