Reaction Details Report a problem with these data
Target
Adenosine receptor A2a
Ligand
BDBM50493704
Substrate
n/a
Meas. Tech.
ChEMBL_988047 (CHEMBL2438815)
Ki
>10000±n/a nM
Citation
 Taliani, S; Trincavelli, ML; Cosimelli, B; Laneri, S; Severi, E; Barresi, E; Pugliesi, I; Daniele, S; Giacomelli, C; Greco, G; Novellino, E; Martini, C; Da Settimo, F Modulation of A2B adenosine receptor by 1-Benzyl-3-ketoindole derivatives. Eur J Med Chem 69:331-7 (2013) [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:
Human
Description:
P29274
Residue:
412
Sequence:
MPIMGSSVYITVELAIAVLAILGNVLVCWAVWLNSNLQNVTNYFVVSLAAADIAVGVLAIPFAITISTGFCAACHGCLFIACFVLVLTQSSIFSLLAIAIDRYIAIRIPLRYNGLVTGTRAKGIIAICWVLSFAIGLTPMLGWNNCGQPKEGKNHSQGCGEGQVACLFEDVVPMNYMVYFNFFACVLVPLLLMLGVYLRIFLAARRQLKQMESQPLPGERARSTLQKEVHAAKSLAIIVGLFALCWLPLHIINCFTFFCPDCSHAPLWLMYLAIVLSHTNSVVNPFIYAYRIREFRQTFRKIIRSHVLRQQEPFKAAGTSARVLAAHGSDGEQVSLRLNGHPPGVWANGSAPHPERRPNGYALGLVSGGSAQESQGNTGLPDVELLSHELKGVCPEPPGLDDPLAQDGAGVS
  
Inhibitor
Name:
BDBM50493704
Synonyms:
CHEMBL2435535
Type:
Small organic molecule
Emp. Form.:
C23H18N2O2
Mol. Mass.:
354.41
SMILES:
O=C(Nc1ccccc1)C(=O)c1cn(Cc2ccccc2)c2ccccc12
Structure:
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