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TargetAlpha-1A adrenergic receptor
LigandBDBM50474660
Substrate/Competitorn/a
Meas. Tech.ChEMBL_34176 (CHEMBL648415)
Ki 22±n/a nM
Citation Altenbach, RJKhilevich, AKolasa, TRohde, JJBhatia, PAPatel, MVSearle, XBYang, FBunnelle, WHTietje, KBayburt, EKCarroll, WAMeyer, MDHenry, RBuckner, SAKuk, JDaza, AVMilicic, IVCain, JCKang, CHIreland, LMCarr, TLMiller, TRHancock, AANakane, MEsbenshade, TABrune, MEO'Neill, ABGauvin, DMKatwala, SPHolladay, MWBrioni, JDSullivan, JP Synthesis and structure-activity studies on N-[5-(1H-imidazol-4-yl)-5,6,7,8-tetrahydro-1-naphthalenyl]methanesulfonamide, an imidazole-containing alpha(1A)-adrenoceptor agonist. J Med Chem47:3220-35 (2004) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Alpha-1A adrenergic receptor
Name:Alpha-1A adrenergic receptor
Synonyms:ADA1A_RAT | Adra1a | Adra1c | Alpha-1 adrenoreceptor | Alpha-1A adrenoceptor | Alpha-1A adrenoreceptor | Alpha-1C adrenergic receptor | adrenergic Alpha1A
Type:Protein
Mol. Mass.:51620.15
Organism:Rattus norvegicus (Rat)
Description:P43140
Residue:466
Sequence:
MVLLSENASEGSNCTHPPAPVNISKAILLGVILGGLIIFGVLGNILVILSVACHRHLHSV
THYYIVNLAVADLLLTSTVLPFSAIFEILGYWAFGRVFCNIWAAVDVLCCTASIMGLCII
SIDRYIGVSYPLRYPTIVTQRRGVRALLCVWVLSLVISIGPLFGWRQPAPEDETICQINE
EPGYVLFSALGSFYVPLAIILVMYCRVYVVAKRESRGLKSGLKTDKSDSEQVTLRIHRKN
VPAEGGGVSSAKNKTHFSVRLLKFSREKKAAKTLGIVVGCFVLCWLPFFLVMPIGSFFPD
FKPSETVFKIVFWLGYLNSCINPIIYPCSSQEFKKAFQNVLRIQCLRRRQSSKHALGYTL
HPPSQALEGQHRDMVRIPVGSGETFYKISKTDGVCEWKFFSSMPQGSARITVPKDQSACT
TARVRSKSFLQVCCCVGSSAPRPEENHQVPTIKIHTISLGENGEEV
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  Blast E-value cutoff:
BDBM50474660
n/a
NameBDBM50474660
Synonyms:CHEMBL111771
TypeSmall organic molecule
Emp. Form.C14H17N3O2S
Mol. Mass.291.369
SMILESCCS(=O)(=O)Nc1cccc2C(CCc12)c1c[nH]cn1
Structure
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