Reaction Details Report a problem with these data
Target
Adenosine receptor A2a
Ligand
BDBM50348155
Substrate
n/a
Meas. Tech.
ChEMBL_757187 (CHEMBL1803411)
Ki
>5000±n/a nM
Citation
 Baraldi, PG; Preti, D; Zaid, AN; Saponaro, G; Tabrizi, MA; Baraldi, S; Romagnoli, R; Moorman, AR; Varani, K; Cosconati, S; Di Maro, S; Marinelli, L; Novellino, E; Borea, PA New 2-heterocyclyl-imidazo[2,1-i]purin-5-one derivatives as potent and selective human A3 adenosine receptor antagonists. J Med Chem 54:5205-20 (2011) [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:
BDBM50348155
Synonyms:
CHEMBL1800784
Type:
Small organic molecule
Emp. Form.:
C17H21N7O2
Mol. Mass.:
355.3943
SMILES:
CC[C@H]1Cn2c(N1)c1nc(nc1n(CC=C)c2=O)-c1cc(OC)nn1C |r|
Structure:
Search PDB for entries with ligand similarity: