Target
G-protein coupled receptor 35
Ligand
BDBM33413
Substrate
n/a
Meas. Tech.
ChEMBL_821045 (CHEMBL2039371)
EC50
12400±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:
BDBM33413
Synonyms:
benzo[7]annulene-8-carboxylic acid, 5
Type:
Small organic molecule
Emp. Form.:
C12H8O6
Mol. Mass.:
248.1883
SMILES:
OC(=O)c1cc(O)c(=O)c2c(O)c(O)ccc2c1
Structure:
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