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TargetAlpha-1B adrenergic receptor
LigandBDBM50417011
Substrate/Competitorn/a
Meas. Tech.ChEMBL_664774 (CHEMBL1259384)
Ki 18.2±n/a nM
Citation Vacher, BFunes, PChopin, PCussac, DHeusler, PTourette, AMarien, M Rigid analogues of thea2-adrenergic blocker atipamezole: small changes, big consequences. J Med Chem53:6986-95 (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
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  Blast E-value cutoff:
BDBM50417011
n/a
NameBDBM50417011
Synonyms:CHEMBL1255617
TypeSmall organic molecule
Emp. Form.C15H14N2
Mol. Mass.222.2851
SMILESC1CC11c2ccccc2[C@H]2C[C@@]12c1cnc[nH]1 |r|
Structure
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