Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetAlpha-1B adrenergic receptor
LigandBDBM50416854
Substrate/Competitorn/a
Meas. Tech.ChEMBL_663468 (CHEMBL1251067)
Ki 0.501±n/a nM
Citation Carrieri, APiergentili, ADel Bello, FGiannella, MPigini, MLeonardi, AFanelli, FQuaglia, W Structure-activity relationships in 1,4-benzodioxan-related compounds. 10. Novela1-adrenoreceptor antagonists related to openphendioxan: synthesis, biological evaluation, anda1d computational study. Bioorg Med Chem18:7065-77 (2010) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Alpha-1B adrenergic receptor
Name:Alpha-1B adrenergic receptor
Synonyms:ADA1B_HUMAN | ADRA1B | Adrenergic alpha1B | Adrenergic receptor | Adrenergic receptor alpha | Alpha 1B-adrenoceptor | Alpha 1B-adrenoreceptor | Alpha-1B adrenergic receptor
Type:Enzyme
Mol. Mass.:56862.13
Organism:Homo sapiens (Human)
Description:P35368
Residue:520
Sequence:
MNPDLDTGHNTSAPAHWGELKNANFTGPNQTSSNSTLPQLDITRAISVGLVLGAFILFAI
VGNILVILSVACNRHLRTPTNYFIVNLAMADLLLSFTVLPFSAALEVLGYWVLGRIFCDI
WAAVDVLCCTASILSLCAISIDRYIGVRYSLQYPTLVTRRKAILALLSVWVLSTVISIGP
LLGWKEPAPNDDKECGVTEEPFYALFSSLGSFYIPLAVILVMYCRVYIVAKRTTKNLEAG
VMKEMSNSKELTLRIHSKNFHEDTLSSTKAKGHNPRSSIAVKLFKFSREKKAAKTLGIVV
GMFILCWLPFFIALPLGSLFSTLKPPDAVFKVVFWLGYFNSCLNPIIYPCSSKEFKRAFV
RILGCQCRGRGRRRRRRRRRLGGCAYTYRPWTRGGSLERSQSRKDSLDDSGSCLSGSQRT
LPSASPSPGYLGRGAPPPVELCAFPEWKAPGALLSLPAPEPPGRRGRHDSGPLFTFKLLT
EPESPGTDGGASNGGCEAAADVANGQPGFKSNMPLAPGQF
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50416854
n/a
NameBDBM50416854
Synonyms:CHEMBL1254582
TypeSmall organic molecule
Emp. Form.C25H29NO4S
Mol. Mass.439.567
SMILESCOc1cccc(OC)c1SCCNCCOc1ccccc1OCc1ccccc1
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: