Target
Adenosine receptor A2a
Ligand
BDBM508567
Substrate
n/a
Meas. Tech.
competition binding assay
Ki
20.0±n/a nM
Citation
 Amjad, AGallo, GVHenderson, TJKuang, RLim, YLo, MMMetzger, Ede Lera Ruiz, MStamford, ATempest, PWhitehead, BWu, H 2,2-difluorodioxolo A2A receptor antagonists US Patent  US11046714 Publication Date 6/29/2021 
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:
BDBM508567
Synonyms:
2,2-difluoro-8-{2-[(3R)-3- phenylpyrrolidin-1- yl]ethyl}[1,3]dioxolo[4,5- h][1,2,4]triazolo[1,5- c]quinazolin-5-amine | US11046714, Example 37
Type:
Small organic molecule
Emp. Form.:
C22H20F2N6O2
Mol. Mass.:
438.43
SMILES:
Nc1nc2c3OC(F)(F)Oc3ccc2c2nc(CCN3CC[C@@H](C3)c3ccccc3)nn12 |r|
Structure:
Search PDB for entries with ligand similarity: