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TargetAdenosine A1 receptor
LigandBDBM50023402
Substrate/Competitorn/a
Meas. Tech.ChEMBL_29101
Kd 3100±n/a nM
Citation Linden, JPatel, AEarl, CQCraig, RHDaluge, SM 125I-labeled 8-phenylxanthine derivatives: antagonist radioligands for adenosine A1 receptors. J Med Chem31:745-51 (1988) [PubMed]
More Info.:Get all data from this article,  Assay Method
 
Adenosine A1 receptor
Name:Adenosine A1 receptor
Synonyms:ADENOSINE A1 | ADENOSINE A1 high | ADENOSINE A1 low
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:
BDBM50023402
NameBDBM50023402
Synonyms:(4-{1-[2-(4-Amino-3-iodo-phenyl)-ethyl]-2,6-dioxo-3-propyl-2,3,6,9-tetrahydro-1H-purin-8-yl}-phenoxy)-acetic acid | CHEMBL162702
TypeSmall organic molecule
Emp. Form.C24H24IN5O5
Mol. Mass.589.3823
SMILESCCCn1c2nc([nH]c2c(=O)n(CCc2ccc(N)c(I)c2)c1=O)-c1ccc(OCC(O)=O)cc1
Structure
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