Target
Adenosine receptor A2a
Ligand
BDBM50368792
Substrate
n/a
Meas. Tech.
ChEMBL_1736168 (CHEMBL4151704)
Ki
3.9±n/a nM
Citation
 Yang, XMichiels, TJMde Jong, CSoethoudt, MDekker, NGordon, Evan der Stelt, MHeitman, LHvan der Es, DIJzerman, AP An Affinity-Based Probe for the Human Adenosine A J Med Chem 61:7892-7901 (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:
BDBM50368792
Synonyms:
CHEMBL4167502
Type:
Small organic molecule
Emp. Form.:
C23H23FN8O4S
Mol. Mass.:
526.543
SMILES:
Nc1nc(NCCCCCN(CC#C)C(=O)c2ccc(cc2)S(F)(=O)=O)nc2nc(nn12)-c1ccco1
Structure:
Search PDB for entries with ligand similarity: