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TargetAdenosine receptor A1
LigandBDBM50004575
Substrate/Competitorn/a
Meas. Tech.ChEMBL_29113 (CHEMBL638725)
Ki 7.3±n/a nM
Citation Bondavalli, FBotta, MBruno, OCiacci, ACorelli, FFossa, PLucacchini, AManetti, FMartini, CMenozzi, GMosti, LRanise, ASchenone, STafi, ATrincavellic, ML Synthesis, molecular modeling studies, and pharmacological activity of selective A(1) receptor antagonists. J Med Chem45:4875-87 (2002) [PubMed]
More Info.:Get all data from this article,  Assay Method
 
Adenosine receptor A1
Name:Adenosine receptor A1
Synonyms:AA1R_BOVIN | ADENOSINE A1 | ADENOSINE A1 high | ADENOSINE A1 low | ADORA1 | Adenosine A1 receptor
Type:Enzyme Catalytic Domain
Mol. Mass.:36602.99
Organism:BOVINE
Description:ADENOSINE 0 BOVINE::P28190
Residue:326
Sequence:
MPPSISAFQAAYIGIEVLIALVSVPGNVLVIWAVKVNQALRDATFCFIVSLAVADVAVGA
LVIPLAILINIGPRTYFHTCLKVACPVLILTQSSILALLAIAVDRYLRVKIPLRYKTVVT
PRRAVVAITGCWILSFVVGLTPMFGWNNLSAVERDWLANGSVGEPVIECQFEKVISMEYM
VYFNFFVWVLPPLLLMVLIYMEVFYLIRKQLNKKVSASSGDPQKYYGKELKIAKSLALIL
FLFALSWLPLHILNCITLFCPSCHMPRILIYIAIFLSHGNSAMNPIVYAFRIQKFRVTFL
KIWNDHFRCQPAPPVDEDAPAERPDD
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50004575
n/a
NameBDBM50004575
Synonyms:CHEMBL268071 | Cyclopentyl-(1-trifluoromethyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)-amine
TypeSmall organic molecule
Emp. Form.C15H14F3N5
Mol. Mass.321.3004
SMILESFC(F)(F)c1nnc2c(NC3CCCC3)nc3ccccc3n12
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: