Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetGamma-aminobutyric acid receptor subunit alpha-2
LigandBDBM50000766
Substrate/Competitorn/a
Meas. Tech.ChEMBL_519947 (CHEMBL954626)
Ki 15±n/a nM
Citation Taliani, SCosimelli, BDa Settimo, FMarini, AMLa Motta, CSimorini, FSalerno, SNovellino, EGreco, GCosconati, SMarinelli, LSalvetti, FL'Abbate, GTrasciatti, SMontali, MCosta, BMartini, C Identification of anxiolytic/nonsedative agents among indol-3-ylglyoxylamides acting as functionally selective agonists at the gamma-aminobutyric acid-A (GABAA) alpha2 benzodiazepine receptor. J Med Chem52:3723-34 (2009) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Gamma-aminobutyric acid receptor subunit alpha-2
Name:Gamma-aminobutyric acid receptor subunit alpha-2
Synonyms:GABA A Alpha2Beta2Gamma2 | GABA A alpha2 | GABA A receptor alpha-2/beta-2/gamma-2 | GABA receptor alpha-2 subunit | GABA(A) receptor subunit alpha-2 | GBRA2_RAT | Gabra-2 | Gabra2 | Gamma-aminobutyric acid receptor subunit alpha-2
Type:Enzyme
Mol. Mass.:51195.57
Organism:Rattus norvegicus (Rat)
Description:P23576
Residue:451
Sequence:
MRTKLSTCNVWFPLLVLLVWNPARLVLANIQEDEAKNNITIFTRILDRLLDGYDNRLRPG
LGDSITEVFTNIYVTSFGPVSDTDMEYTIDVFFRQKWKDERLKFKGPMNILRLNNSMASK
IWTPDTFFHNGKKSVAHNMTMPNKLLRIQDDGTLLYTMRLTVQAECPMHLEDFPMDAHSC
PLKFGSYAYTTSEVTYIWTYNPSDSVQVAPDGSRLNQYDLLGQSIGKETIKSSTGEYTVM
TAHFHLKRKIGYFVIQTYLPCIMTVILSQVSFWLNRESVPARTVFGVTTVLTMTTLSISA
RNSLPKVAYATAMDWFIAVCYAFVFSALIEFATVNYFTKRGWAWDGKSVVNDKKKEKGSV
MIQNNAYAVAVANYAPNLSKDPVLSTISKSATTPEPNKKPENKPAEAKKTFNSVSKIDRM
SRIVFPVLFGTFNLVYWATYLNREPVLGVSP
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50000766
n/a
NameBDBM50000766
Synonyms:CHEMBL12 | DIAZEPAM | US9271961, Diazepam
TypeSmall organic molecule
Emp. Form.C16H13ClN2O
Mol. Mass.284.74
SMILESCN1c2ccc(Cl)cc2C(=NCC1=O)c1ccccc1 |c:10|
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: