Target
Adenosine receptor A2a
Ligand
BDBM50389903
Substrate
n/a
Meas. Tech.
ChEMBL_834862 (CHEMBL2073179)
Ki
526±n/a nM
Citation
 Baraldi, PGSaponaro, GRomagnoli, RAghazadeh Tabrizi, MBaraldi, SMoorman, ARCosconati, SDi Maro, SMarinelli, LGessi, SMerighi, SVarani, KBorea, PAPreti, D Water-soluble pyrazolo[4,3-e][1,2,4]triazolo[1,5-c]pyrimidines as human A3 adenosine receptor antagonists. J Med Chem 55:5380-90 (2012) [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:
BDBM50389903
Synonyms:
CHEMBL2070886
Type:
Small organic molecule
Emp. Form.:
C24H25N9O2
Mol. Mass.:
471.5144
SMILES:
Cn1cc2c(n1)nc(NC(=O)NC1CCN(Cc3ccccc3)CC1)n1nc(nc21)-c1ccco1
Structure:
Search PDB for entries with ligand similarity: