Target
Adenosine receptor A2a
Ligand
BDBM50179287
Substrate
n/a
Meas. Tech.
ChEMBL_325561 (CHEMBL860280)
Ki
>10000±n/a nM
Citation
 Novellino, ECosimelli, BEhlardo, MGreco, GIadanza, MLavecchia, ARimoli, MGSala, ADa Settimo, APrimofiore, GDa Settimo, FTaliani, SLa Motta, CKlotz, KNTuscano, DTrincavelli, MLMartini, C 2-(Benzimidazol-2-yl)quinoxalines: a novel class of selective antagonists at human A(1) and A(3) adenosine receptors designed by 3D database searching. J Med Chem 48:8253-60 (2005) [PubMed]  Article 
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:
BDBM50179287
Synonyms:
2-(1H-imidazo[4,5-b]pyridin-2-yl)quinoxaline | CHEMBL198561
Type:
Small organic molecule
Emp. Form.:
C14H9N5
Mol. Mass.:
247.2548
SMILES:
c1ccc2nc(cnc2c1)-c1nc2ncccc2[nH]1
Structure:
Search PDB for entries with ligand similarity: