Target
Adenosine receptor A2a
Ligand
BDBM60936
Substrate
n/a
Meas. Tech.
Radioligand Binding Assays
Ki
90±n/a nM
Citation
 Jacobson, KAThatikonda, SKKozma, EESpalluto, GMoro, SFederico, S Fluorescent antagonists of the A3 adenosine receptor US Patent  US9227979 Publication Date 1/5/2016 
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:
BDBM60936
Synonyms:
US9227979, MRS5763
Type:
n/a
Emp. Form.:
C44H39N13O12S2
Mol. Mass.:
1005.991
SMILES:
Cn1cc2c(n1)nc(NC(=O)CCCc1cn(CCCCCCNC(=O)c3ccc(c(c3)C([O-])=O)-c3c4ccc(N)c(c4oc4c(c(=[NH2+])ccc34)S([O-])(=O)=O)S([O-])(=O)=O)nn1)n1nc(nc21)-c1ccco1 |(-14.96,-7.91,;-14.19,-6.57,;-12.7,-6.18,;-12.62,-4.64,;-13.96,-3.87,;-15.03,-5.28,;-13.96,-2.33,;-12.62,-1.56,;-12.62,-.02,;-11.29,.75,;-11.29,2.29,;-9.95,-.02,;-8.62,.75,;-7.29,-.02,;-5.95,.75,;-4.49,.28,;-3.58,1.52,;-2.1,1.12,;-1.7,-.36,;-.16,-.36,;.61,.97,;-.16,2.3,;.61,3.64,;2.15,3.64,;2.92,2.3,;2.15,.97,;4.46,2.3,;5.23,3.64,;6.77,3.64,;7.54,2.3,;6.77,.97,;5.23,.97,;7.54,-.36,;6.21,-1.13,;8.88,-1.13,;9.08,2.3,;9.85,3.64,;9.08,4.97,;9.85,6.3,;11.39,6.3,;12.16,7.64,;12.16,4.97,;11.39,3.64,;12.16,2.3,;11.39,.97,;12.16,-.36,;11.39,-1.7,;12.16,-3.03,;9.85,-1.7,;9.08,-.36,;9.85,.97,;13.7,-.36,;15.04,-1.13,;14.47,.97,;13.7,-1.9,;13.7,4.97,;15.04,4.2,;14.47,6.3,;13.7,3.43,;-4.49,2.77,;-5.95,2.29,;-11.29,-2.33,;-9.82,-1.85,;-8.92,-3.1,;-9.82,-4.34,;-11.29,-3.87,;-7.38,-3.1,;-6.47,-4.34,;-5.01,-3.87,;-5.01,-2.33,;-6.47,-1.85,)|
Structure:
Search PDB for entries with ligand similarity: