Target
Adenosine receptor A2a
Ligand
BDBM50096364
Substrate
n/a
Meas. Tech.
ChEBML_30135
Ki
930±n/a nM
Citation
 Poulsen, SAYoung, DJQuinn, RJ High-pressure synthesis of enantiomerically pure C-6 substituted pyrazol. Bioorg Med Chem Lett 11:191-3 (2001) [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:
BDBM50096364
Synonyms:
2-(4-Amino-1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-6-ylamino)-propionamide | CHEMBL293811
Type:
Small organic molecule
Emp. Form.:
C14H15N7O
Mol. Mass.:
297.3152
SMILES:
CC(Nc1nc(N)c2cnn(-c3ccccc3)c2n1)C(N)=O
Structure:
Search PDB for entries with ligand similarity: