Reaction Details Report a problem with these data
Target
Adenosine receptor A2a
Ligand
BDBM50505388
Substrate
n/a
Meas. Tech.
ChEMBL_1822676 (CHEMBL4322440)
Ki
86±n/a nM
Citation
 Falsini, M; Catarzi, D; Varano, F; Ceni, C; Dal Ben, D; Marucci, G; Buccioni, M; Volpini, R; Di Cesare Mannelli, L; Lucarini, E; Ghelardini, C; Bartolucci, G; Menicatti, M; Colotta, V Antioxidant-Conjugated 1,2,4-Triazolo[4,3- J Med Chem 62:8511-8531 (2019) [PubMed]  Article 
Target
Name:
Adenosine receptor A2a
Synonyms:
AA2AR_RAT | ADENOSINE A2a | Adenosine A2 receptor | Adenosine A2a receptor (A2a) | Adenosine Receptors A2a (A2a) | Adenosine receptor A2a and A3 | Adenosine receptors A2a | Adora2a | Rat striatal adenosine A2a receptor
Type:
G Protein-Coupled Receptor (GPCR)
Mol. Mass.:
45015.65
Organism:
Rattus norvegicus (rat)
Description:
Rat A2A receptors expressed in CHO cells.
Residue:
410
Sequence:
MGSSVYITVELAIAVLAILGNVLVCWAVWINSNLQNVTNFFVVSLAAADIAVGVLAIPFAITISTGFCAACHGCLFFACFVLVLTQSSIFSLLAIAIDRYIAIRIPLRYNGLVTGVRAKGIIAICWVLSFAIGLTPMLGWNNCSQKDGNSTKTCGEGRVTCLFEDVVPMNYMVYYNFFAFVLLPLLLMLAIYLRIFLAARRQLKQMESQPLPGERTRSTLQKEVHAAKSLAIIVGLFALCWLPLHIINCFTFFCSTCRHAPPWLMYLAIILSHSNSVVNPFIYAYRIREFRQTFRKIIRTHVLRRQEPFQAGGSSAWALAAHSTEGEQVSLRLNGHPLGVWANGSATHSGRRPNGYTLGLGGGGSAQGSPRDVELPTQERQEGQEHPGLRGHLVQARVGASSWSSEFAPS
  
Inhibitor
Name:
BDBM50505388
Synonyms:
CHEMBL4586743
Type:
Small organic molecule
Emp. Form.:
C35H39N7O4
Mol. Mass.:
621.7287
SMILES:
CC(C)(C)c1cc(cc(c1O)C(C)(C)C)C(=O)NCCC(=O)Nc1ccc(cc1)-c1cn2c(nn(-c3ccccc3)c2=O)c(N)n1
Structure:
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