Reaction Details Report a problem with these data
Target
Adenosine receptor A3
Ligand
BDBM50124121
Substrate
n/a
Meas. Tech.
ChEBML_32003
Ki
75±n/a nM
Citation
 Lim, MH; Kim, HO; Moon, HR; Lee, SJ; Chun, MW; Gao, ZG; Melman, N; Jacobson, KA; Kim, JH; Jeong, LS Design, synthesis and binding affinity of 3'-fluoro analogues of Cl-IB-MECA as adenosine A3 receptor ligands. Bioorg Med Chem Lett 13:817-20 (2003) [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:
BDBM50124121
Synonyms:
2-{2-chloro-6-[(3-iodobenzyl)amino]-9H-purin-9-yl}-4-fluoro-5-(hydroxymethyl)tetrahydrofuran-3-ol | CHEMBL168567
Type:
Small organic molecule
Emp. Form.:
C17H16ClFIN5O3
Mol. Mass.:
519.697
SMILES:
OCC1OC(C(O)C1F)n1cnc2c(NCc3cccc(I)c3)nc(Cl)nc12
Structure:
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