Target
Adenosine receptor A2a
Ligand
BDBM50059798
Substrate
n/a
Meas. Tech.
ChEMBL_1461353 (CHEMBL3396203)
IC50
1479±n/a nM
Citation
 Jörg, MMay, LTMak, FSLee, KCMiller, NDScammells, PJCapuano, B Synthesis and pharmacological evaluation of dual acting ligands targeting the adenosine A2A and dopamine D2 receptors for the potential treatment of Parkinson's disease. J Med Chem 58:718-38 (2015) [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:
BDBM50059798
Synonyms:
CHEMBL3394277
Type:
Small organic molecule
Emp. Form.:
C25H26F3N9O4
Mol. Mass.:
573.527
SMILES:
[O-]C(=O)C(F)(F)F.Nc1nc(nc2nc(nn12)-c1ccco1)N1CCC[NH+](CCc2cccc3NC(=O)Cc23)CC1
Structure:
Search PDB for entries with ligand similarity: