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TargetG-protein coupled receptor 35
LigandBDBM61593
Substrate/Competitorn/a
Meas. Tech.Image-Based HTS for Selective Antagonists of GPR35
IC50 3542.33±n/a nM
Citation PubChem, PC Image-Based HTS for Selective Antagonists of GPR35 PubChem Bioassay(2010)[AID]
More Info.:Get all data from this article,   Solution Info,  Assay Method
 
G-protein coupled receptor 35
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:
MNGTYNTCGSSDLTWPPAIKLGFYAYLGVLLVLGLLLNSLALWVFCCRMQQWTETRIYMT
NLAVADLCLLCTLPFVLHSLRDTSDTPLCQLSQGIYLTNRYMSISLVTAIAVDRYVAVRH
PLRARGLRSPRQAAAVCAVLWVLVIGSLVARWLLGIQEGGFCFRSTRHNFNSMAFPLLGF
YLPLAVVVFCSLKVVTALAQRPPTDVGQAEATRKAARMVWANLLVFVVCFLPLHVGLTVR
LAVGWNACALLETIRRALYITSKLSDANCCLDAICYYYMAKEFQEASALAVAPSAKAHKS
QDSLCVTLA
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  Blast E-value cutoff:
BDBM61593
n/a
NameBDBM61593
Synonyms:5-[4-(dimethylamino)phenyl]-N-(2-methoxy-5-methyl-phenyl)-4-phenyl-1,3,4-thiadiazol-4-ium-2-amine;chloride | 5-[4-(dimethylamino)phenyl]-N-(2-methoxy-5-methylphenyl)-4-phenyl-1,3,4-thiadiazol-4-ium-2-amine;chloride | MLS000948484 | SMR000526900 | [4-[5-(2-methoxy-5-methyl-anilino)-3-phenyl-1,3,4-thiadiazol-3-ium-2-yl]phenyl]-dimethyl-amine;chloride | cid_24792181
TypeSmall organic molecule
Emp. Form.C24H25N4OS
Mol. Mass.417.546
SMILESCOc1ccc(C)cc1Nc1n[n+](c(s1)-c1ccc(cc1)N(C)C)-c1ccccc1
Structure
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