Target
Hydroxycarboxylic acid receptor 1
Ligand
BDBM50539691
Substrate
n/a
Meas. Tech.
ChEMBL_1978551 (CHEMBL4611686)
EC50
410±n/a nM
Citation
 Davidsson, ÖNilsson, KBrånalt, JAndersson, TBerggren, KChen, YFjellström, OGradén, HGustafsson, LHermansson, NOJansen, FJohannesson, POhlsson, BTyrchan, CWellner, AWellner, EÖlwegård-Halvarsson, M Identification of novel GPR81 agonist lead series for target biology evaluation. Bioorg Med Chem Lett 30:0 (2020) [PubMed]  Article 
Target
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:
MYNGSCCRIEGDTISQVMPPLLIVAFVLGALGNGVALCGFCFHMKTWKPSTVYLFNLAVADFLLMICLPFRTDYYLRRRHWAFGDIPCRVGLFTLAMNRAGSIVFLTVVAADRYFKVVHPHHAVNTISTRVAAGIVCTLWALVILGTVYLLLENHLCVQETAVSCESFIMESANGWHDIMFQLEFFMPLGIILFCSFKIVWSLRRRQQLARQARMKKATRFIMVVAIVFITCYLPSVSARLYFLWTVPSSACDPSVHGALHITLSFTYMNSMLDPLVYYFSSPSFPKFYNKLKICSLKPKQPGHSKTQRPEEMPISNLGRRSCISVANSFQSQSDGQWDPHIVEWH
  
Inhibitor
Name:
BDBM50539691
Synonyms:
CHEMBL4642179
Type:
Small organic molecule
Emp. Form.:
C26H32ClN5O3S
Mol. Mass.:
530.082
SMILES:
CCOc1cc(Cl)c(cc1N1CCOCC1)C(=O)Nc1nc2ccc(CN3CCN(C)CC3)cc2s1
Structure:
Search PDB for entries with ligand similarity: