Reaction Details Report a problem with these data
Target
Adenosine receptor A3
Ligand
BDBM50158765
Substrate
n/a
Meas. Tech.
ChEMBL_302754 (CHEMBL838701)
Ki
1.95±n/a nM
Citation
 Moro, S; Braiuca, P; Deflorian, F; Ferrari, C; Pastorin, G; Cacciari, B; Baraldi, PG; Varani, K; Borea, PA; Spalluto, G Combined target-based and ligand-based drug design approach as a tool to define a novel 3D-pharmacophore model of human A3 adenosine receptor antagonists: pyrazolo[4,3-e]1,2,4-triazolo[1,5-c]pyrimidine derivatives as a key study. J Med Chem 48:152-62 (2005) [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:
BDBM50158765
Synonyms:
1-(2-Furan-2-yl-8-methyl-8H-pyrazolo[4,3-e][1,2,4]triazolo[1,5-c]pyrimidin-5-yl)-3-pentyl-urea | CHEMBL362038
Type:
Small organic molecule
Emp. Form.:
C17H20N8O2
Mol. Mass.:
368.3931
SMILES:
CCCCCNC(=O)Nc1nc2nn(C)cc2c2nc(nn12)-c1ccco1
Structure:
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