Target
Adenosine receptor A1
Ligand
BDBM50096365
Substrate
n/a
Meas. Tech.
ChEBML_6713
Ki
486.0±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 A1
Synonyms:
AA1R_RAT | ADENOSINE A1 | ADENOSINE A1 high | ADENOSINE A1 low | Adenosine A1 receptor (A1) | Adenosine receptor | Adenosine receptors A1 | Adora1
Type:
Protein
Mol. Mass.:
36704.13
Organism:
Rattus norvegicus (rat)
Description:
n/a
Residue:
326
Sequence:
MPPYISAFQAAYIGIEVLIALVSVPGNVLVIWAVKVNQALRDATFCFIVSLAVADVAVGALVIPLAILINIGPQTYFHTCLMVACPVLILTQSSILALLAIAVDRYLRVKIPLRYKTVVTQRRAAVAIAGCWILSLVVGLTPMFGWNNLSVVEQDWRANGSVGEPVIKCEFEKVISMEYMVYFNFFVWVLPPLLLMVLIYLEVFYLIRKQLNKKVSASSGDPQKYYGKELKIAKSLALILFLFALSWLPLHILNCITLFCPTCQKPSILIYIAIFLTHGNSAMNPIVYAFRIHKFRVTFLKIWNDHFRCQPKPPIDEDLPEEKAED
  
Inhibitor
Name:
BDBM50096365
Synonyms:
(R)-2-(4-Amino-1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-6-ylamino)-propionamide | CHEMBL57362
Type:
Small organic molecule
Emp. Form.:
C14H15N7O
Mol. Mass.:
297.3152
SMILES:
C[C@@H](Nc1nc(N)c2cnn(-c3ccccc3)c2n1)C(N)=O
Structure:
Search PDB for entries with ligand similarity: