Reaction Details
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Alpha-1B adrenergic receptor
Ligand
BDBM50160165
Substrate
n/a
Ki
16±n/a nM
Comments
PDSP_6219
Citation
Kinsella, GK; Rozas, I; Watson, GW Computational study of antagonist/alpha1A adrenoceptor complexes--observations of conformational variations on the formation of ligand/receptor complexes. J Med Chem 49:501-10 (2006) [PubMed] Article More Info.:
Target
Name:
Alpha-1B adrenergic receptor
Synonyms:
ADRA1B | Adra1b protein | adrenergic Alpha1B
Type:
Enzyme Catalytic Domain
Mol. Mass.:
50983.17
Organism:
Mus musculus
Description:
Q05D47
Residue:
462
Sequence:
MNPDLDTGHNTSAPAHWGELKDANFTGPNQTSSNSTLPQLDVTRAISVGLVLGAFILFAIVGNILVILSVACNRHLRTPTNYFIVNLAIADLLLSFTVLPFSATLEVLGYWVLGRIFCDIWAAVDVLCCTASILSLCAISIDRYIGVRYSLQYPTLVTRRKAILALLSVWVLSTVISIGPLLGWKEPAPNDDKECGVTEEPFYALFSSLGSFYIPLAVILVMYCRVYIVAKRTTKNLEAGVMKEMSNSKELTLRIHSKNFHEDTLSSTKAKGHNPRSSIAVKLFKFSREKKAAKTLGIVVGMFILCWLPFFIALPLGSLFSTLKPPDAVFKVVFWLGYFNSCLNPIIYPCSSKEFKRAFMRILGCQCRGGRRRRRRRRLGGCAYTYRPWTRGGSLERSQSPKDSLDDSGSCMSGSQRTLPSASPSPGYLGLGTQPPVELCASPEWKPGALLSLPEPPGRRGR
Inhibitor
Name:
BDBM50160165
Synonyms:
CHEMBL88272 | RS-17053 | [2-(2-Cyclopropylmethoxy-phenoxy)-ethyl]-[2-(1H-indol-3-yl)-1,1-dimethyl-ethyl]-amine | [2-(5-Chloro-1H-indol-3-yl)-1,1-dimethyl-ethyl]-[2-(2-cyclopropylmethoxy-phenoxy)-ethyl]-amine
Type:
Small organic molecule
Emp. Form.:
C24H29ClN2O2
Mol. Mass.:
412.952
SMILES:
CC(C)(Cc1c[nH]c2ccc(Cl)cc12)NCCOc1ccccc1OCC1CC1
Structure:
