BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetAlpha-1B adrenergic receptor
LigandBDBM50118702
Substrate/Competitorn/a
Meas. Tech.ChEMBL_911062 (CHEMBL3056709)
EC50 85114±n/a nM
Citation  TBA Med Chem Res13:134-148 (2004)    Article
More Info.:Get all data from this article,  Assay Method
 
Alpha-1B adrenergic receptor
Name:Alpha-1B adrenergic receptor
Synonyms:ADA1B_RAT | Adra1b | Alpha 1B-adrenoceptor | Alpha 1B-adrenoreceptor | Alpha adrenergic receptor 1A and 1B | Alpha-1 Adrenergic Receptor | Alpha-1Adrenoceptor | Alpha-1B adrenergic receptor | Alpha-1B adrenoreceptor | adrenergic Alpha1B
Type:G Protein-Coupled Receptor (GPCR)
Mol. Mass.:56606.71
Organism:Rattus norvegicus (rat)
Description:Receptor binding assays were performed using rat cortical membranes.
Residue:515
Sequence:
MNPDLDTGHNTSAPAHWGELKDDNFTGPNQTSSNSTLPQLDVTRAISVGLVLGAFILFAI
VGNILVILSVACNRHLRTPTNYFIVNLAIADLLLSFTVLPFSATLEVLGYWVLGRIFCDI
WAAVDVLCCTASILSLCAISIDRYIGVRYSLQYPTLVTRRKAILALLSVWVLSTVISIGP
LLGWKEPAPNDDKECGVTEEPFYALFSSLGSFYIPLAVILVMYCRVYIVAKRTTKNLEAG
VMKEMSNSKELTLRIHSKNFHEDTLSSTKAKGHNPRSSIAVKLFKFSREKKAAKTLGIVV
GMFILCWLPFFIALPLGSLFSTLKPPDAVFKVVFWLGYFNSCLNPIIYPCSSKEFKRAFM
RILGCQCRGGRRRRRRRRLGACAYTYRPWTRGGSLERSQSRKDSLDDSGSCMSGTQRTLP
SASPSPGYLGRGTQPPVELCAFPEWKPGALLSLPEPPGRRGRLDSGPLFTFKLLGDPESP
GTEGDTSNGGCDTTTDLANGQPGFKSNMPLAPGHF
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50118702
n/a
NameBDBM50118702
Synonyms:2-Amino-1-(2,5-dimethoxy-phenyl)-ethanol | CHEMBL1076 | DESGLYMIDODRINE | Orvaten | Proamatine
TypeSmall organic molecule
Emp. Form.C10H15NO3
Mol. Mass.197.231
SMILESCOc1ccc(OC)c(c1)C(O)CN
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: