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Target
Adenosine receptor A1
Ligand
BDBM50139714
Substrate
n/a
Meas. Tech.
ChEBML_27581
Ki
1800±n/a nM
Citation
 Alanine, A; Anselm, L; Steward, L; Thomi, S; Vifian, W; Groaning, MD Synthesis and SAR evaluation of 1,2,4-triazoles as A(2A) receptor antagonists. Bioorg Med Chem Lett 14:817-21 (2004) [PubMed]  Article 
Target
Name:
Adenosine receptor A1
Synonyms:
A1 adenosine receptor (hA1) | A1AR | AA1R_HUMAN | ADENOSINE A1 | ADORA1 | Adenosine A1 receptor (A1AR) | Adenosine A1-receptor | Adenosine receptor A1 (A1) | Adenosine receptor A1 (hA1) | Adenosine transporter (AdT)
Type:
G Protein-Coupled Receptor (GPCR)
Mol. Mass.:
36520.92
Organism:
Homo sapiens (Human)
Description:
P30542
Residue:
326
Sequence:
MPPSISAFQAAYIGIEVLIALVSVPGNVLVIWAVKVNQALRDATFCFIVSLAVADVAVGALVIPLAILINIGPQTYFHTCLMVACPVLILTQSSILALLAIAVDRYLRVKIPLRYKMVVTPRRAAVAIAGCWILSFVVGLTPMFGWNNLSAVERAWAANGSMGEPVIKCEFEKVISMEYMVYFNFFVWVLPPLLLMVLIYLEVFYLIRKQLNKKVSASSGDPQKYYGKELKIAKSLALILFLFALSWLPLHILNCITLFCPSCHKPSILTYIAIFLTHGNSAMNPIVYAFRIQKFRVTFLKIWNDHFRCQPAPPIDEDLPEERPDD
  
Inhibitor
Name:
BDBM50139714
Synonyms:
5-[2-(3,4-Dichloro-phenyl)-ethyl]-3-(3-methoxy-phenyl)-1H-[1,2,4]triazole | CHEMBL168912
Type:
Small organic molecule
Emp. Form.:
C17H15Cl2N3O
Mol. Mass.:
348.227
SMILES:
COc1cccc(c1)-c1nnc(CCc2ccc(Cl)c(Cl)c2)[nH]1
Structure:
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