Target
G-protein coupled receptor 35
Ligand
BDBM61621
Substrate
n/a
Meas. Tech.
Image-Based HTS for Selective Antagonists of GPR35
IC50
500±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:
BDBM61621
Synonyms:
(5Z)-3-(2-methoxyethyl)-5-(4-pyrrolidinobenzylidene)-2-thioxo-thiazolidin-4-one | (5Z)-3-(2-methoxyethyl)-5-[(4-pyrrolidin-1-ylphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one | (5Z)-3-(2-methoxyethyl)-5-[[4-(1-pyrrolidinyl)phenyl]methylidene]-2-sulfanylidene-4-thiazolidinone | 3-(2-methoxyethyl)-5-[4-(1-pyrrolidinyl)benzylidene]-2-thioxo-1,3-thiazolidin-4-one | MLS000662507 | SMR000292273 | cid_2189900
Type:
Small organic molecule
Emp. Form.:
C17H20N2O2S2
Mol. Mass.:
348.483
SMILES:
COCCN1C(=S)S\C(=C/c2ccc(cc2)N2CCCC2)C1=O
Structure:
Search PDB for entries with ligand similarity: