Target
Adenosine receptor A3
Ligand
BDBM50527841
Substrate
n/a
Meas. Tech.
ChEMBL_1903806 (CHEMBL4406028)
Ki
8.2±n/a nM
Citation
 Tosh, DKSalmaso, VRao, HBitant, AFisher, CLLieberman, DIVorbrüggen, HReitman, MLGavrilova, OGao, ZGAuchampach, JAJacobson, KA Truncated (N)-Methanocarba Nucleosides as Partial Agonists at Mouse and Human A J Med Chem 63:4334-4348 (2020) [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:
BDBM50527841
Synonyms:
CHEMBL4475372
Type:
Small organic molecule
Emp. Form.:
C25H22ClN5O2S
Mol. Mass.:
491.992
SMILES:
[H][C@@]12C[C@]1([H])[C@H]([C@H](O)[C@@H]2O)n1cnc2c(NCCc3ccccc3)nc(nc12)C#Cc1ccc(Cl)s1 |r|
Structure:
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