Target
Adenosine receptor A2a
Ligand
BDBM471675
Substrate
n/a
Meas. Tech.
Competition Binding Assay
Ki
2.10±n/a nM
Citation
 Ali, AHuang, XLim, YKuang, RWu, HAnand, RYu, YMetzger, EMan-Chu Lo, MTing, PCStamford, AWTempest, P Substituted aminoquinazoline compounds as A2A antagonist US Patent  US10822338 Publication Date 11/3/2020 
Target
Name:
Adenosine receptor A2a
Synonyms:
A2A adenosine receptor (hA2A) | AA2AR_HUMAN | ADENOSINE A2 | ADENOSINE A2a | ADORA2 | ADORA2A | Adenosine A2A receptor (A2AAR)
Type:
G Protein-Coupled Receptor (GPCR)
Mol. Mass.:
44716.46
Organism:
Homo sapiens (Human)
Description:
P29274
Residue:
412
Sequence:
MPIMGSSVYITVELAIAVLAILGNVLVCWAVWLNSNLQNVTNYFVVSLAAADIAVGVLAIPFAITISTGFCAACHGCLFIACFVLVLTQSSIFSLLAIAIDRYIAIRIPLRYNGLVTGTRAKGIIAICWVLSFAIGLTPMLGWNNCGQPKEGKNHSQGCGEGQVACLFEDVVPMNYMVYFNFFACVLVPLLLMLGVYLRIFLAARRQLKQMESQPLPGERARSTLQKEVHAAKSLAIIVGLFALCWLPLHIINCFTFFCPDCSHAPLWLMYLAIVLSHTNSVVNPFIYAYRIREFRQTFRKIIRSHVLRQQEPFKAAGTSARVLAAHGSDGEQVSLRLNGHPPGVWANGSAPHPERRPNGYALGLVSGGSAQESQGNTGLPDVELLSHELKGVCPEPPGLDDPLAQDGAGVS
  
Inhibitor
Name:
BDBM471675
Synonyms:
7-methoxy-2-((3R)-1- ((2-methyl-1,3-thiazol- 5-yl)methyl)piperidin-3- yl)[1,2,4]triazolo[1,5- c]quinazolin-5-amine | US10822338, Example 48
Type:
Small organic molecule
Emp. Form.:
C20H23N7OS
Mol. Mass.:
409.508
SMILES:
COc1cccc2c3nc(nn3c(N)nc12)[C@@H]1CCCN(Cc2cnc(C)s2)C1 |r|
Structure:
Search PDB for entries with ligand similarity: