Target
Adenosine receptor A3
Ligand
BDBM50266649
Substrate
n/a
Meas. Tech.
ChEMBL_1701172 (CHEMBL4052154)
EC50
2.2±n/a nM
Citation
 Petrelli, RScortichini, MKachler, SBoccella, SCerchia, CTorquati, IDel Bello, FSalvemini, DNovellino, ELuongo, LMaione, SJacobson, KALavecchia, AKlotz, KNCappellacci, L Exploring the Role of N J Med Chem 60:4327-4341 (2017) [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:
BDBM50266649
Synonyms:
CHEMBL4071338
Type:
Small organic molecule
Emp. Form.:
C19H20ClN9O3
Mol. Mass.:
457.874
SMILES:
CCn1nnc(n1)[C@H]1O[C@H]([C@H](O)[C@@H]1O)n1cnc2c(NCc3cccc(Cl)c3)ncnc12 |r|
Structure:
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