Target
Adenosine receptor A2a
Ligand
BDBM303349
Substrate
n/a
Meas. Tech.
A2a Ki assay
Ki
1.30±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:
BDBM303349
Synonyms:
2-amino-8-fluoro-N- [[6-[(2- fluorophenyl)methyl]- 2-pyridyl] methyl]quinazoline- 4-carboxamide | US10138212, Example 111
Type:
Small organic molecule
Emp. Form.:
C22H17F2N5O
Mol. Mass.:
405.4001
SMILES:
Nc1nc(C(=O)NCc2cccc(Cc3ccccc3F)n2)c2cccc(F)c2n1 |$;;;;;;HN;;;;;;;;;;;;;;;;;;;;;;;$|
Structure:
Search PDB for entries with ligand similarity: