Reaction Details Report a problem with these data
Target
Gamma-aminobutyric acid receptor subunit beta-3
Ligand
BDBM50214647
Substrate
n/a
Meas. Tech.
ChEMBL_448071 (CHEMBL898326)
Ki
70.1±n/a nM
Citation
 Alam, MS; Huang, J; Ozoe, F; Matsumura, F; Ozoe, Y Synthesis, 3D-QSAR, and docking studies of 1-phenyl-1H-1,2,3-triazoles as selective antagonists for beta3 over alpha1beta2gamma2 GABA receptors. Bioorg Med Chem 15:5090-104 (2007) [PubMed]  Article 
Target
Name:
Gamma-aminobutyric acid receptor subunit beta-3
Synonyms:
GABA A receptor alpha-4/beta-3/gamma-2 | GABA receptor beta-3 subunit | GABA-A receptor | GABRB3 | GBRB3_HUMAN | agonist GABA site
Type:
PROTEIN
Mol. Mass.:
54130.51
Organism:
Homo sapiens (Human)
Description:
ChEMBL_448071
Residue:
473
Sequence:
MWGLAGGRLFGIFSAPVLVAVVCCAQSVNDPGNMSFVKETVDKLLKGYDIRLRPDFGGPPVCVGMNIDIASIDMVSEVNMDYTLTMYFQQYWRDKRLAYSGIPLNLTLDNRVADQLWVPDTYFLNDKKSFVHGVTVKNRMIRLHPDGTVLYGLRITTTAACMMDLRRYPLDEQNCTLEIESYGYTTDDIEFYWRGGDKAVTGVERIELPQFSIVEHRLVSRNVVFATGAYPRLSLSFRLKRNIGYFILQTYMPSILITILSWVSFWINYDASAARVALGITTVLTMTTINTHLRETLPKIPYVKAIDMYLMGCFVFVFLALLEYAFVNYIFFGRGPQRQKKLAEKTAKAKNDRSKSESNRVDAHGNILLTSLEVHNEMNEVSGGIGDTRNSAISFDNSGIQYRKQSMPREGHGRFLGDRSLPHKKTHLRRRSSQLKIKIPDLTDVNAIDRWSRIVFPFTFSLFNLVYWLYYVN
  
Inhibitor
Name:
BDBM50214647
Synonyms:
1-(2,6-dichloro-4-(trifluoromethyl)phenyl)-5-ethyl-4-methyl-1H-1,2,3-triazole | CHEMBL236470
Type:
Small organic molecule
Emp. Form.:
C12H10Cl2F3N3
Mol. Mass.:
324.129
SMILES:
CCc1c(C)nnn1-c1c(Cl)cc(cc1Cl)C(F)(F)F |(12.11,-8.8,;11.08,-7.65,;11.56,-6.19,;13.03,-5.71,;14.27,-6.62,;13.03,-4.17,;11.56,-3.69,;10.66,-4.94,;9.12,-4.94,;8.36,-6.27,;9.14,-7.6,;6.83,-6.27,;6.05,-4.93,;6.82,-3.6,;8.36,-3.6,;9.13,-2.27,;4.51,-4.94,;2.96,-5,;4.47,-3.4,;4.56,-6.47,)|
Structure:
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