Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetAlpha-1A adrenergic receptor
LigandBDBM66983
Substrate/Competitorn/a
Ki 1100±n/a nM
CommentsPDSP_1727
Citation Hieble, JPDeMarinis, RMFowler, PJMatthews, WD Selective alpha-2 adrenoceptor blockade by SK&F 86466: in vitro characterization of receptor selectivity. J Pharmacol Exp Ther236:90-6 (1986) [PubMed]
More Info.:Get all data from this article
 
Alpha-1A adrenergic receptor
Name:Alpha-1A adrenergic receptor
Synonyms:ADA1A_CANLF | ADRA1A | ADRA1C | adrenergic Alpha1
Type:Enzyme Catalytic Domain
Mol. Mass.:32268.65
Organism:Dog
Description:adrenergic Alpha1 0 Dog::O77621
Residue:295
Sequence:
MVFLSGNASDSSNCTHPPAPVNISKAILLGVILGGLIIFGVLGNILVILSVACHRHLHSV
THYYIVNLAVADLLLTSTVLPFSAIFEILGYWAFGRVFCNIWAAVDVLCCTASIMGLCII
SIDRYIGVSYPLRYPTIVTQKRGLMALLCVWALSLVISIGPLFGWRQPAPEDETICQITE
EPGYVLFSALGSFYVPLTIILVMYCRVYVVAKRESRGLKSGLKTDKSDSEQVTLRIHRKN
APVGGTGVSSAKNKTHFSVRLLKFSREKKAAKTLGIVVGCFVLCWLPFFLVMPIG
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM66983
n/a
NameBDBM66983
Synonyms:6-chloranyl-3-methyl-1,2,4,5-tetrahydro-3-benzazepine;hydrochloride | 6-chloro-3-methyl-1,2,4,5-tetrahydro-3-benzazepine;hydrochloride | CHEMBL123349 | MLS002172470 | SKF 86466 | SKF-86466 hydrochloride | SMR001254100 | cid_10220250
TypeSmall organic molecule
Emp. Form.C11H14ClN
Mol. Mass.195.689
SMILESCN1CCc2cccc(Cl)c2CC1
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: