Therapeutic Targets Database
BIDD Pharmainformatics Databases
 
   
 

 

Target Validation Information
TTD IDTTDR01178
Target NameGamma-aminobutyric-acid receptor alpha-3 subunit    
Type of TargetResearch target    
Drug Potency against Target(4R)-4-ammoniopentanoateIC50 = 2500 nM[1]
(2E,4S)-4-ammoniopent-2-enoateIC50 = 2600 nM[1]
(4S)-4-ammoniopentanoateIC50 = 2900 nM[1]
5-[(1S)-1-ammonioethyl]isoxazol-3-olateIC50 = 5800 nM[1]
5-[(1R)-1-ammonioethyl]isoxazol-3-olateIC50 = 9500 nM[1]
TPA-023Ki = 0.2 nM[2]
L-655708;NCGC00025115-02Ki = 11 nM[3]
sec-butyl 9H-pyrido[3,4-b]indole-3-carboxylateKi = 116 nM[4]
CI-218872Ki = 1161 nM[4]
3-isobutoxy-9H-pyrido[3,4-b]indoleKi = 139.2 nM[4]
Ro-4882224Ki = 14 nM[5]
beta-Carboline-3-carboxylic acid t-butyl esterKi = 18.9 nM[4]
Ro-154513Ki = 2.5 nM[6]
GAMMA-AMINO-BUTANOIC ACIDKi = 200 nM[7]
3-butoxy-9H-pyrido[3,4-b]indoleKi = 245 nM[4]
6-bromo-3-ethoxycarbonyl-4-quinoloneKi = 26 nM[8]
3-ethoxy-9H-pyrido[3,4-b]indoleKi = 28.2 nM[4]
3-(benzyloxy)-9H-pyrido[3,4-b]indoleKi = 3000 nM[4]
3-(isopentyloxy)-9H-pyrido[3,4-b]indoleKi = 3000 nM[4]
ethyl 6-iodo-9H-pyrido[3,4-b]indole-3-carboxylateKi = 34 nM[4]
RY-066Ki = 48 nM[9]
Ethyl 9H-pyrido[3,4-b]indole-3-carboxylateKi = 5.7 nM[4]
AMENTOFLAVONEKi = 6 nM[10]
3-propoxy-9H-pyrido[3,4-b]indoleKi = 68.8 nM[4]
6-benzyl-3-ethoxycarbonyl-4-quinoloneKi = 7.2 nM[8]
Ro-4938581Ki = 80 nM[5]
3-(hexa-1,3-dienyloxy)-9H-pyrido[3,4-b]indoleKi = 859 nM[4]
6-ethyl-3-(3-methylbutoxycarbonyl)-4-quinoloneKi = 89 nM[8]
Ro-151310Ki = 9.2 nM[11]
Ref 1J Med Chem. 1981 Dec;24(12):1377-83.gamma-Aminobutyric acid agonists, antagonists, and uptake inhibitors. Design and therapeutic aspects. To Reference
Ref 2J Med Chem. 2005 Nov 17;48(23):7089-92.7-(1,1-Dimethylethyl)-6-(2-ethyl-2H-1,2,4-triazol-3-ylmethoxy)-3-(2-fluorophenyl)-1,2,4-triazolo[4,3-b]pyridazine: a functionally selective gamma-aminobutyric acid(A) (GABA(A)) alpha2/alpha3-subtype selective agonist that exhibits potent anxiolytic activity but is not sedating in animal models. To Reference
Ref 3J Med Chem. 2004 Mar 25;47(7):1807-22.3-phenyl-6-(2-pyridyl)methyloxy-1,2,4-triazolo[3,4-a]phthalazines and analogues: high-affinity gamma-aminobutyric acid-A benzodiazepine receptor ligands with alpha 2, alpha 3, and alpha 5-subtype binding selectivity over alpha 1. To Reference
Ref 4Bioorg Med Chem. 2010 Nov 1;18(21):7548-64. Epub 2010 Sep 29.Design, synthesis, and subtype selectivity of 3,6-disubstituted -carbolines at Bz/GABA(A)ergic receptors. SAR and studies directed toward agents for treatment of alcohol abuse. To Reference
Ref 5Bioorg Med Chem Lett. 2009 Oct 15;19(20):5940-4. Epub 2009 Aug 15.The discovery and unique pharmacological profile of RO4938581 and RO4882224 as potent and selective GABAA alpha5 inverse agonists for the treatment of cognitive dysfunction. To Reference
Ref 6J Med Chem. 1996 Apr 26;39(9):1928-34.Synthesis and pharmacological properties of novel 8-substituted imidazobenzodiazepines: high-affinity, selective probes for alpha 5-containing GABAA receptors. To Reference
Ref 7J Med Chem. 1980 Jun;23(6):702-4.New anticonvulsants: Schiff bases of gamma-aminobutyric acid and gamma-aminobutyramide. To Reference
Ref 8J Med Chem. 2006 Apr 20;49(8):2526-33.4-quinolone derivatives: high-affinity ligands at the benzodiazepine site of brain GABA A receptors. synthesis, pharmacology, and pharmacophore modeling. To Reference
Ref 9J Med Chem. 1998 Oct 8;41(21):4130-42.Predictive models for GABAA/benzodiazepine receptor subtypes: studies of quantitative structure-activity relationships for imidazobenzodiazepines at five recombinant GABAA/benzodiazepine receptor subtypes [alphaxbeta3gamma2 (x = 1-3, 5, and 6)] via comparative molecular field analysis. To Reference
Ref 10Bioorg Med Chem Lett. 2003 Jul 21;13(14):2281-4.Semisynthetic preparation of amentoflavone: A negative modulator at GABA(A) receptors. To Reference
Ref 11Bioorg Med Chem. 2010 Nov 15;18(22):7731-8. Epub 2010 Jun 1.The GABA(A) receptor as a target for photochromic molecules. To Reference



 

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