Target
Gamma-hydroxybutyrate receptor
Ligand
BDBM50023572
Substrate
n/a
Meas. Tech.
ChEBML_68885
IC50
3.5±n/a nM
Citation
 Bourguignon, JJSchoenfelder, ASchmitt, MWermuth, CGHechler, VCharlier, BMaitre, M Analogues of gamma-hydroxybutyric acid. Synthesis and binding studies. J Med Chem 31:893-7 (1988) [PubMed]  Article 
Target
Name:
Gamma-hydroxybutyrate receptor
Synonyms:
Gamma hydroxybutyric, GHB | Gamma-hydroxybutyrate receptor
Type:
Enzyme Catalytic Domain
Mol. Mass.:
56171.11
Organism:
RAT
Description:
Gamma hydroxybutyric, GHB 0 RAT::Q6RY99
Residue:
512
Sequence:
MRAAAAGLGPGRLHAWAARRGLGRFPARVPRAAGGRSPCPASISNSRTLRLAAAGNTFCLASTLSSGCWEPCSWPSASGPGVRRAFFPTSQGGQIQGGLDPVWLFVVIGGIMSVLGFAGCIGALRENTFLLKFFSVFLGLIFFLELAAGILAFVFKDWIRDQLNLFINNNVKAYRDDIDLQNLIDFAQEYWSCCGARGPNDWNLNIRTSTALTSNPSRERCGVPFFCWVRTLRKTSQYPCGYTSAQTELEHKIHLHQSWWPFEKWLKKPDGWPGLGAIASFKMGIAGPNPRSTSRQERPTGKLPGVMATCLAHRAVVGASKDALPHSQWQGLWDVCYDLSPRLCEHGTQEATEAGLGLNWGCTGAGLGLFTTELCVWGVHMCVCVCVCVCVRVCLCLCVRVRGMHVCALVSTPGVSTPLLVRWWPFQSFKGDGARRVGHVPASPSLLWDVSLCGLGACCLRPLHIHHDLEPAWSSPWPQCHSLEMGPRILSVSLSRLPLRTHTWQDGYERLN
  
Inhibitor
Name:
BDBM50023572
Synonyms:
CHEMBL354804 | Sodium; 4-hydroxy-but-2-enoate
Type:
Small organic molecule
Emp. Form.:
C4H5O3
Mol. Mass.:
101.0812
SMILES:
OC\C=C\C([O-])=O
Structure:
Search PDB for entries with ligand similarity: