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Target
Alpha-1A adrenergic receptor
Ligand
BDBM50474662
Substrate
n/a
Meas. Tech.
ChEMBL_34176 (CHEMBL648415)
Ki
309±n/a nM
Citation
 Altenbach, RJ; Khilevich, A; Kolasa, T; Rohde, JJ; Bhatia, PA; Patel, MV; Searle, XB; Yang, F; Bunnelle, WH; Tietje, K; Bayburt, EK; Carroll, WA; Meyer, MD; Henry, R; Buckner, SA; Kuk, J; Daza, AV; Milicic, IV; Cain, JC; Kang, CH; Ireland, LM; Carr, TL; Miller, TR; Hancock, AA; Nakane, M; Esbenshade, TA; Brune, ME; O'Neill, AB; Gauvin, DM; Katwala, SP; Holladay, MW; Brioni, JD; Sullivan, 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 Chem 47:3220-35 (2004) [PubMed]  Article 
Target
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:
MVLLSENASEGSNCTHPPAPVNISKAILLGVILGGLIIFGVLGNILVILSVACHRHLHSVTHYYIVNLAVADLLLTSTVLPFSAIFEILGYWAFGRVFCNIWAAVDVLCCTASIMGLCIISIDRYIGVSYPLRYPTIVTQRRGVRALLCVWVLSLVISIGPLFGWRQPAPEDETICQINEEPGYVLFSALGSFYVPLAIILVMYCRVYVVAKRESRGLKSGLKTDKSDSEQVTLRIHRKNVPAEGGGVSSAKNKTHFSVRLLKFSREKKAAKTLGIVVGCFVLCWLPFFLVMPIGSFFPDFKPSETVFKIVFWLGYLNSCINPIIYPCSSQEFKKAFQNVLRIQCLRRRQSSKHALGYTLHPPSQALEGQHRDMVRIPVGSGETFYKISKTDGVCEWKFFSSMPQGSARITVPKDQSACTTARVRSKSFLQVCCCVGSSAPRPEENHQVPTIKIHTISLGENGEEV
  
Inhibitor
Name:
BDBM50474662
Synonyms:
CHEMBL322042
Type:
Small organic molecule
Emp. Form.:
C14H16FN3O2S
Mol. Mass.:
309.359
SMILES:
CS(=O)(=O)Nc1ccc(F)c2C(CCCc12)c1c[nH]cn1
Structure:
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