Target
Adenosine receptor A2a
Ligand
BDBM50139771
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:
BDBM50139771
Synonyms:
CHEMBL3765580 | US10138212, Example 12
Type:
Small organic molecule
Emp. Form.:
C20H17N5O2
Mol. Mass.:
359.3813
SMILES:
COc1cccc2c(nc(N)nc12)C(=O)NCc1cccc2cccnc12
Structure:
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