Target
G-protein coupled receptor 35
Ligand
BDBM50357192
Substrate
n/a
Meas. Tech.
ChEMBL_821049 (CHEMBL2039375)
IC50
110±n/a nM
Citation
 Deng, HHu, HLing, SFerrie, AMFang, Y Discovery of Natural Phenols as G Protein-Coupled Receptor-35 (GPR35) Agonists. ACS Med Chem Lett 3:165-169 (2012) [PubMed]  Article 
Target
Name:
G-protein coupled receptor 35
Synonyms:
G protein-coupled receptor 35 | GPR35 | GPR35_HUMAN
Type:
Enzyme Catalytic Domain
Mol. Mass.:
34085.57
Organism:
Homo sapiens (Human)
Description:
gi_33695097
Residue:
309
Sequence:
MNGTYNTCGSSDLTWPPAIKLGFYAYLGVLLVLGLLLNSLALWVFCCRMQQWTETRIYMTNLAVADLCLLCTLPFVLHSLRDTSDTPLCQLSQGIYLTNRYMSISLVTAIAVDRYVAVRHPLRARGLRSPRQAAAVCAVLWVLVIGSLVARWLLGIQEGGFCFRSTRHNFNSMAFPLLGFYLPLAVVVFCSLKVVTALAQRPPTDVGQAEATRKAARMVWANLLVFVVCFLPLHVGLTVRLAVGWNACALLETIRRALYITSKLSDANCCLDAICYYYMAKEFQEASALAVAPSAKAHKSQDSLCVTLA
  
Inhibitor
Name:
BDBM50357192
Synonyms:
CHEMBL1914588
Type:
Small organic molecule
Emp. Form.:
C8H5BrO2S2
Mol. Mass.:
277.158
SMILES:
Cc1c(sc2c(Br)csc12)C(O)=O
Structure:
Search PDB for entries with ligand similarity: