Target
Adenosine receptor A1
Ligand
BDBM50051668
Substrate
n/a
Meas. Tech.
ChEMBL_29636 (CHEMBL639743)
Ki
1800±n/a nM
Citation
 Müller, CEGeis, UGrahner, BLanzner, WEger, K Chiral pyrrolo[2,3-d]pyrimidine and pyrimido[4,5-b]indole derivatives: structure-activity relationships of potent, highly stereoselective A1-adenosine receptor antagonists. J Med Chem 39:2482-91 (1996) [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:
BDBM50051668
Synonyms:
2-(3,4-Dichloro-phenyl)-5,6-dimethyl-7-((S)-1-phenyl-ethyl)-7H-pyrrolo[2,3-d]pyrimidin-4-ylamine | CHEMBL311341
Type:
Small organic molecule
Emp. Form.:
C22H20Cl2N4
Mol. Mass.:
411.327
SMILES:
C[C@@H](c1ccccc1)n1c(C)c(C)c2c(N)nc(nc12)-c1ccc(Cl)c(Cl)c1
Structure:
Search PDB for entries with ligand similarity: