Target
Adenosine receptor A2a
Ligand
BDBM303248
Substrate
n/a
Meas. Tech.
A2a Ki assay
Ki
0.200±n/a nM
Citation
 Ali, AKuang, RLim, YLo, MMTing, PCBiju, Pde Lera Ruiz, MDegrado, SJTung, ALHenderson, TJHong, LKim, JKim, DWLee, JWu, JWu, HXiao, YYu, TZhou, GZhu, XMcCormick, KDTagat, JRXiao, DKhan, TCao, JBerlin, MZhang, Y Aminoquinazoline compounds as A2A antagonist US Patent  US10138212 Publication Date 11/27/2018 
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:
BDBM303248
Synonyms:
2-amino-N-[(1-ethyl-2- oxo-3-pyridyl)methyl]-8- methoxy-quinazoline-4- carboxamide | US10138212, Example 13
Type:
Small organic molecule
Emp. Form.:
C18H19N5O3
Mol. Mass.:
353.3752
SMILES:
CCn1cccc(CNC(=O)c2nc(N)nc3c(OC)cccc23)c1=O |$;;;;;;;;HN;;;;;;;;;;;;;;;;;$|
Structure:
Search PDB for entries with ligand similarity: