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Target
Adenosine receptor A1
Ligand
BDBM50094592
Substrate
n/a
Meas. Tech.
ChEMBL_29641 (CHEMBL639748)
Ki
600±n/a nM
Citation
 Hess, S; Müller, CE; Frobenius, W; Reith, U; Klotz, KN; Eger, K 7-Deazaadenines bearing polar substituents: structure-activity relationships of new A(1) and A(3) adenosine receptor antagonists. J Med Chem 43:4636-46 (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:
BDBM50094592
Synonyms:
9-Phenyl-2-pyridin-4-yl-6,7,8,9-tetrahydro-5H-1,3,9-triaza-fluoren-4-ylamine | CHEMBL142587
Type:
Small organic molecule
Emp. Form.:
C21H19N5
Mol. Mass.:
341.4091
SMILES:
Nc1nc(nc2n(c3CCCCc3c12)-c1ccccc1)-c1ccncc1
Structure:
Search PDB for entries with ligand similarity: