Target
G-protein coupled receptor 35
Ligand
BDBM61147
Substrate
n/a
Meas. Tech.
SAR analysis of Antagonists of the GPR35 Receptor using an Image-Based Assay
IC50
32000±n/a nM
Citation
 PubChem, PC SAR analysis of Antagonists of the GPR35 Receptor using an Image-Based Assay 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:
BDBM61147
Synonyms:
MLS001079048 | N-(2-isopropoxy-5-morpholinosulfonyl-phenyl)-4-(2-ketopyrrolidino)benzamide | N-(5-morpholin-4-ylsulfonyl-2-propan-2-yloxy-phenyl)-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide | N-(5-morpholin-4-ylsulfonyl-2-propan-2-yloxyphenyl)-4-(2-oxopyrrolidin-1-yl)benzamide | N-[5-(4-morpholinylsulfonyl)-2-propan-2-yloxyphenyl]-4-(2-oxo-1-pyrrolidinyl)benzamide | SMR000713161 | cid_24816860
Type:
Small organic molecule
Emp. Form.:
C24H29N3O6S
Mol. Mass.:
487.569
SMILES:
CC(C)Oc1ccc(cc1NC(=O)c1ccc(cc1)N1CCCC1=O)S(=O)(=O)N1CCOCC1
Structure:
Search PDB for entries with ligand similarity: