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Target
Adenosine receptor A1
Ligand
BDBM50009685
Substrate
n/a
Meas. Tech.
ChEMBL_28669 (CHEMBL649067)
IC50
12500±n/a nM
Citation
 Kehraus, S; Gorzalka, S; Hallmen, C; Iqbal, J; Müller, CE; Wright, AD; Wiese, M; König, GM Novel amino acid derived natural products from the ascidian Atriolum robustum: identification and pharmacological characterization of a unique adenosine derivative. J Med Chem 47:2243-55 (2004) [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:
BDBM50009685
Synonyms:
9-METHYL-9H-PURIN-6-AMINE | 9-Methyl-9H-adenine | 9-Methyl-9H-purin-6-ylamine | CHEMBL65976
Type:
Small organic molecule
Emp. Form.:
C6H7N5
Mol. Mass.:
149.1533
SMILES:
Cn1cnc2c(N)ncnc12
Structure:
Search PDB for entries with ligand similarity: