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TargetG-protein coupled receptor 35
LigandBDBM61628
Substrate/Competitorn/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]
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:
BDBM61628
n/a
NameBDBM61628
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
TypeSmall organic molecule
Emp. Form.C14H23N3O2S
Mol. Mass.297.416
SMILESOC(=O)CSc1nnc(CCCCCCCCC=C)[nH]1
Structure
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