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TargetAdenosine receptor A1
LigandBDBM50080539
Substrate/Competitorn/a
Meas. Tech.ChEMBL_28393 (CHEMBL636650)
EC50 15100±n/a nM
Citation van der Klein, PAKourounakis, APIJzerman, AP Allosteric modulation of the adenosine A(1) receptor. Synthesis and biological evaluation of novel 2-amino-3-benzoylthiophenes as allosteric enhancers of agonist binding. J Med Chem42:3629-35 (1999) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Adenosine receptor A1
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:
MPPYISAFQAAYIGIEVLIALVSVPGNVLVIWAVKVNQALRDATFCFIVSLAVADVAVGA
LVIPLAILINIGPQTYFHTCLMVACPVLILTQSSILALLAIAVDRYLRVKIPLRYKTVVT
QRRAAVAIAGCWILSLVVGLTPMFGWNNLSVVEQDWRANGSVGEPVIKCEFEKVISMEYM
VYFNFFVWVLPPLLLMVLIYLEVFYLIRKQLNKKVSASSGDPQKYYGKELKIAKSLALIL
FLFALSWLPLHILNCITLFCPTCQKPSILIYIAIFLTHGNSAMNPIVYAFRIHKFRVTFL
KIWNDHFRCQPKPPIDEDLPEEKAED
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50080539
n/a
NameBDBM50080539
Synonyms:CHEMBL120996 | [2-Amino-6-(3-chloro-benzyl)-4,5,6,7-tetrahydro-thieno[2,3-c]pyridin-3-yl]-phenyl-methanone
TypeSmall organic molecule
Emp. Form.C21H19ClN2OS
Mol. Mass.382.906
SMILESNc1sc2CN(Cc3cccc(Cl)c3)CCc2c1C(=O)c1ccccc1
Structure
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