Target
Adenosine receptor A1
Ligand
BDBM50517301
Substrate
n/a
Meas. Tech.
ChEMBL_1868926 (CHEMBL4369992)
Ki
0.340000±n/a nM
Citation
 Tosh, DKRao, HBitant, ASalmaso, VMannes, PLieberman, DIVaughan, KLMattison, JARothwell, ACAuchampach, JACiancetta, ALiu, NCui, ZGao, ZGReitman, MLGavrilova, OJacobson, KA Design and in Vivo Characterization of A J Med Chem 62:1502-1522 (2019) [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:
BDBM50517301
Synonyms:
CHEMBL1877326
Type:
Small organic molecule
Emp. Form.:
C17H23N5O4
Mol. Mass.:
361.3956
SMILES:
[H][C@]12CC[C@]([H])(C1)[C@H](C2)Nc1ncnc2n(cnc12)[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O |TLB:9:7:6:3.2|
Structure:
Search PDB for entries with ligand similarity: