Target
Adenosine receptor A2a
Ligand
BDBM50464759
Substrate
n/a
Meas. Tech.
ChEMBL_1782292 (CHEMBL4253809)
Ki
438±n/a nM
Citation
 Duroux, RAgouridas, LRenault, NEl Bakali, JFurman, CMelnyk, PYous, S Antagonists of the adenosine A Eur J Med Chem 144:151-163 (2018) [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:
BDBM50464759
Synonyms:
CHEMBL4283113
Type:
Small organic molecule
Emp. Form.:
C17H11FN2O2
Mol. Mass.:
294.2798
SMILES:
Nc1cc(-c2ccc(F)cc2)c2oc(nc2c1)-c1ccco1
Structure:
Search PDB for entries with ligand similarity: