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Target
G-protein coupled receptor 35
Ligand
BDBM61628
Substrate
n/a
Meas. Tech.
Image-Based HTS for Selective Antagonists of GPR35
IC50
553.1132±n/a nM
Citation
 PubChem, PC Image-Based HTS for Selective Antagonists of GPR35 PubChem Bioassay (2010)[AID] 
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:
BDBM61628
Synonyms:
(5-Dec-9-enyl-2H-[1,2,4]triazol-3-ylsulfanyl)-acetic acid | 2-[(5-dec-9-enyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetic acid | 2-[(5-dec-9-enyl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanoic acid | 2-[(5-dec-9-enyl-1H-1,2,4-triazol-3-yl)thio]acetic acid | MLS000776835 | SMR000413233 | cid_1609318
Type:
Small organic molecule
Emp. Form.:
C14H23N3O2S
Mol. Mass.:
297.416
SMILES:
OC(=O)CSc1nnc(CCCCCCCCC=C)[nH]1
Structure:
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