Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetHydroxycarboxylic acid receptor 1
LigandBDBM50336491
Substrate/Competitorn/a
Meas. Tech.ChEMBL_850283 (CHEMBL2150703)
EC50 184000±n/a nM
Citation Dvorak, CALiu, CShelton, JKuei, CSutton, SWLovenberg, TWCarruthers, NI Identification of Hydroxybenzoic Acids as Selective Lactate Receptor (GPR81) Agonists with Antilipolytic Effects. ACS Med Chem Lett3:637-639 (2012) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Hydroxycarboxylic acid receptor 1
Name:Hydroxycarboxylic acid receptor 1
Synonyms:G-protein coupled receptor 104 | GPR104 | GPR81 | HCA1 | HCAR1 | HCAR1_HUMAN
Type:PROTEIN
Mol. Mass.:39313.04
Organism:Homo sapiens (Human)
Description:ChEMBL_850283
Residue:346
Sequence:
MYNGSCCRIEGDTISQVMPPLLIVAFVLGALGNGVALCGFCFHMKTWKPSTVYLFNLAVA
DFLLMICLPFRTDYYLRRRHWAFGDIPCRVGLFTLAMNRAGSIVFLTVVAADRYFKVVHP
HHAVNTISTRVAAGIVCTLWALVILGTVYLLLENHLCVQETAVSCESFIMESANGWHDIM
FQLEFFMPLGIILFCSFKIVWSLRRRQQLARQARMKKATRFIMVVAIVFITCYLPSVSAR
LYFLWTVPSSACDPSVHGALHITLSFTYMNSMLDPLVYYFSSPSFPKFYNKLKICSLKPK
QPGHSKTQRPEEMPISNLGRRSCISVANSFQSQSDGQWDPHIVEWH
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50336491
n/a
NameBDBM50336491
Synonyms:3-Hydroxy-benzoic acid | 3-Hydroxybenzoate | 3-Hydroxybenzoate, II | 3-hydroxybenzoic acid | CHEMBL65369
TypeSmall organic molecule
Emp. Form.C7H6O3
Mol. Mass.138.1207
SMILESOC(=O)c1cccc(O)c1
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: