Target
Adenosine receptor A2a
Ligand
BDBM303252
Substrate
n/a
Meas. Tech.
A2a Ki assay
Ki
0.400±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:
BDBM303252
Synonyms:
2-amino-8-methoxy-N- (m- tolylmethyl)quinazoline- 4-carboxamide | US10138212, Example 17
Type:
Small organic molecule
Emp. Form.:
C18H18N4O2
Mol. Mass.:
322.3611
SMILES:
COc1cccc2c(nc(N)nc12)C(=O)NCc1cccc(C)c1 |$;;;;;;;;;;;;;;;HN;;;;;;;;$|
Structure:
Search PDB for entries with ligand similarity: