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Target
G-protein coupled receptor 35
Ligand
BDBM61132
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:
BDBM61132
Synonyms:
1-(4-amino-1,2,5-oxadiazol-3-yl)-N-[[(Z)-2-methyl-3-phenylprop-2-enylidene]amino]-5-[(4-methyl-1-piperidinyl)methyl]-4-triazolecarboxamide | 1-(4-amino-1,2,5-oxadiazol-3-yl)-N-[[(Z)-2-methyl-3-phenylprop-2-enylidene]amino]-5-[(4-methylpiperidin-1-yl)methyl]triazole-4-carboxamide | 1-(4-aminofurazan-3-yl)-N-[[(Z)-2-methyl-3-phenyl-prop-2-enylidene]amino]-5-[(4-methylpiperidino)methyl]triazole-4-carboxamide | 1-(4-azanyl-1,2,5-oxadiazol-3-yl)-N-[[(Z)-2-methyl-3-phenyl-prop-2-enylidene]amino]-5-[(4-methylpiperidin-1-yl)methyl]-1,2,3-triazole-4-carboxamide | MLS000923861 | SMR000620326 | cid_24789557
Type:
Small organic molecule
Emp. Form.:
C22H27N9O2
Mol. Mass.:
449.5089
SMILES:
CC1CCN(Cc2c(nnn2-c2nonc2N)C(=O)NN=C\C(C)=C/c2ccccc2)CC1
Structure:
Search PDB for entries with ligand similarity: