Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetAdenosine receptor A1
LigandBDBM86694
Substrate/Competitorn/a
Ki>10000±n/a nM
CommentsPDSP_4918
Citation Miyata, NSeki, TTanaka, YOmura, TTaniguchi, KDoi, MBandou, KKametani, SSato, MOkuyama, SCambj-Sapunar, LHarder, DRRoman, RJ Beneficial effects of a new 20-hydroxyeicosatetraenoic acid synthesis inhibitor, TS-011 [N-(3-chloro-4-morpholin-4-yl) phenyl-N'-hydroxyimido formamide], on hemorrhagic and ischemic stroke. J Pharmacol Exp Ther314:77-85 (2005) [PubMed]  Article
More Info.:Get all data from this article
 
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:
BDBM86694
n/a
NameBDBM86694
Synonyms:N'-(3-Chloro-4-morpholinophenyl)-N-hydroxyformamidine | TS-011
TypeSmall organic molecule
Emp. Form.C11H14ClN3O2
Mol. Mass.255.701
SMILESONC=Nc1ccc(N2CCOCC2)c(Cl)c1 |w:3.3|
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: