Target
Adenosine receptor A2a
Ligand
BDBM508664
Substrate
n/a
Meas. Tech.
competition binding assay
Ki
31.0±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:
BDBM508664
Synonyms:
US11046714, Example 101
Type:
Small organic molecule
Emp. Form.:
C17H17F3N6O2
Mol. Mass.:
394.3511
SMILES:
CC(C)(Cc1nc2c3ccc4OC(F)(F)Oc4c3nc(N)n2n1)N1CC(F)C1
Structure:
Search PDB for entries with ligand similarity: